MMs00914060 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3846 1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 3.9369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3269 4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 5.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4691 5.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7114 6.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 -2.5449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 8.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 3.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8568 3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3929 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3838 6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 6.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4961 7.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0814 6.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 7.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END