MMs02493017 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.1102 1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 2.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0029 0.0832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3135 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8804 -2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -1.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 1.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9957 1.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4118 1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9085 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6209 -1.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1471 2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5454 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6041 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9241 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7577 -0.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2442 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -2.4637 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 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 M END