MMs00036116 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4999 -0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8178 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -5.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -6.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -7.8641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -5.2455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -3.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -6.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 -6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 -6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 -3.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5191 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 -6.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -7.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 -6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0922 -5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -8.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -10.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -7.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -7.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 -2.9209 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END