MMs03133436 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2055 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -3.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0884 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 2.3236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6769 3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 0.8237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6864 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 1.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0285 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -0.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1387 3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1941 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7368 4.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7019 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7672 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2246 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END