MMs00376741 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7323 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 -5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8644 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2930 -3.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5887 -4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8911 -3.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8978 -1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6022 -1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2998 -1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 -1.4560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 -4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8718 -6.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5833 -5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9276 -4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9397 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6076 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END