MMs00468558 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3034 -0.7425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -4.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5848 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9361 -6.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -4.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8201 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8201 -5.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1235 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4182 -4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 -2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4487 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 -2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 -2.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0075 -2.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9509 0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5795 1.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 2.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1291 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2151 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7594 -6.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3021 -6.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3575 -6.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9001 -6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8351 -5.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5987 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3945 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6528 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5275 -1.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0702 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 -0.6523 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -14.2762 2.3326 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3294 -5.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 -6.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -4.6484 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 52 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 -1 M CHG 1 51 -1 M END