MMs02194242 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4994 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -2.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0723 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -0.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -2.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 -5.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 -4.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9474 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 -2.1132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9047 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2238 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2649 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9869 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 2.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 3.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3471 4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 -5.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 -6.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -4.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8718 -1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2462 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3202 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9184 3.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4024 5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7758 5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 -6.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 -7.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 -6.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END