MMs00332160 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 -5.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -2.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3585 2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5342 5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0341 5.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0169 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5169 2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 2.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6410 6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9755 3.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9101 1.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END