MMs03503991 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6515 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 -1.9329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5394 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8653 -2.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -1.3465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1139 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3284 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 1.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3024 3.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9408 1.3129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3776 2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 1.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -3.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9353 -4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -3.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -4.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -3.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9428 -3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 -3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -3.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END