MMs02316214 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.6902 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5721 -3.9272 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9039 -3.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -5.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1108 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -6.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 -6.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -7.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 -5.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -4.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -5.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 -7.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -4.1073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 -4.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -6.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -4.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 -2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 -8.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -10.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1346 -9.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7087 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -6.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -8.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 -2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 -2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 -5.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END