MMs01688575 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4557 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -9.0634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8929 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9785 -6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 -1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6443 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END