MMs02058684 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0363 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6999 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -1.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -3.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 -3.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 -3.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 -5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0155 -2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 2.7156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4732 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1797 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6375 -6.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0668 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0583 -3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -1.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9726 -1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 4.9187 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END