MMs03473873 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 0.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1196 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -0.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 2.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 2.1525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1348 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8403 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 1.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2499 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0535 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1225 -2.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1260 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5933 -2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0570 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 3.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1084 3.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 4.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2788 7.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6079 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7551 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 0.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9487 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3961 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2308 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7221 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8836 6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3751 7.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 6.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END