MMs00341936 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3595 2.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7593 1.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5190 2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5532 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 -0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8197 3.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1269 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0918 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5537 1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1268 3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4843 3.0821 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END