MMs03058608 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -3.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -4.4575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2326 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 -1.8802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 -3.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 -5.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8402 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -3.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -6.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 -8.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -6.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2257 -7.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 -6.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 -5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 -7.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9817 -9.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -8.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -9.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 -6.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -5.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -8.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -10.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END