MMs01764560 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -3.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6568 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6136 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0274 -5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4999 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 1.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 3.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 -1.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -3.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2421 -6.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -6.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -5.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 -3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END