MMs02504443 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7507 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 5.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 7.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 7.7972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3961 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 7.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 7.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 7.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 5.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 2.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3595 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 4.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 10.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 5.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 11.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 6.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 8.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 9.0974 0.0000 O 0 5 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 57 -1 M END