MMs03146056 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 1.8237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1563 2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 3.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 1.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 -1.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 5.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 6.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1525 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3846 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7591 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 4.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 3.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 4.1626 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M END