MMs03286636 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.5416 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 -2.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8173 -4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -3.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -2.2023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6803 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9786 -0.9686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -3.1120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6245 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -4.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -5.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -2.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 -4.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -5.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -5.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 -4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 -3.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9709 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 -2.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 -6.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 -5.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0767 -3.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 -3.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END