MMs01990223 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8964 -0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2457 -0.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 4.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END