MMs03392463 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7396 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 -5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 2.5382 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -5.0096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6591 -4.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 -5.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 -7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 -3.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 -4.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -5.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 -3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 -6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -7.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -8.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -8.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 -7.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -5.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 -6.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 18 1 M END