MMs00979656 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4747 -1.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9167 -3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 -1.4004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4587 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9587 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6984 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1984 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9381 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4381 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1983 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4585 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9586 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -2.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -7.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -5.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -9.5706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1383 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5676 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8975 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2204 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5625 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1114 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1236 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5894 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2595 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8342 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1763 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4117 -8.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 -7.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -4.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 44 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END