MMs01118674 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3027 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1029 -1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 1.7014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8796 2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 4.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 1.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2948 0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 3.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8358 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 2.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2392 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8979 3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6938 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5294 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 3.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END