MMs01181156 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -3.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 -3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -5.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -3.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -1.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -3.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0796 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8608 -0.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3158 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8158 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2878 -0.6594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -6.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 -7.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7136 -7.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 -6.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -5.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 -1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -4.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2972 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2691 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6046 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5153 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3994 -6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0673 -6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9325 -7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -8.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6532 -9.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1959 -9.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1307 -8.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8941 -7.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8876 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1082 -4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0127 -4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1669 -4.3666 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END