MMs00473566 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7595 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -5.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4006 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 1.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.4218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 2.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -6.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2949 -7.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END