MMs02635095 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0445 2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 -0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6401 0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9441 -0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1108 -1.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0521 0.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4328 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1742 3.2751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 1.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 3.9220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0106 2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 -1.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2275 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1333 2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 5.2060 0.0000 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 21 -1 M END