MMs01574673 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -4.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -4.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5077 -1.5985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9773 -1.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1364 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4516 -3.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9725 -0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4982 0.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4421 -1.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9068 -0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3811 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8507 -1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8459 -0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3716 0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 0.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9551 -4.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -2.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8311 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3132 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8215 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4148 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8784 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2301 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0215 -1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1678 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5226 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -6.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END