MMs03648643 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1922 -1.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7774 -3.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0700 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3754 -3.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3881 -1.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 -0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 -2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 -6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7331 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4095 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4324 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1057 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1365 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 -4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 -6.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -8.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 -7.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -8.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END