MMs02960230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -2.5856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 1.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 2.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1784 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -4.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 -1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7394 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0437 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 3.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END