MMs03806632 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1453 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -3.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7359 -3.9322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3359 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 -5.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9906 -2.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2359 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 -3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9905 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7452 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4494 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 -4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 -5.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -5.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -7.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -7.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -8.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6322 -4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3321 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5868 -3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9452 -1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6036 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9036 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 -9.1283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6758 -9.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3135 -10.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7586 -8.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5370 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 56 1 M CHG 1 60 1 M END