MMs01350426 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 -0.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -3.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -3.8669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 -1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -3.7319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9309 -2.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2072 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1902 -0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3063 -1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -4.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -4.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -2.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4170 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3752 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5011 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7475 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1863 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0222 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9734 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3839 -2.2542 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END