MMs02103674 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 0.7521 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 5.1180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4721 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 4.6567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6509 5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 3.1567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0533 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 2.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9464 1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 5.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 6.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8603 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6124 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8645 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6165 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1165 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1124 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 6.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 7.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6501 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9873 4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6645 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0182 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7182 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0645 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7108 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 5.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 8.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 10.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 9.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3339 7.4125 0.0000 H 0 0 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END