MMs03311638 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1611 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -6.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4415 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -6.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -8.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -9.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -7.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -3.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6458 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 -5.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 -4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5917 -4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5661 -8.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -9.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -8.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 -6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -9.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -10.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -9.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2652 -7.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 -6.5118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6013 -7.5511 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 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END