MMs01165918 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -5.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 -6.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -7.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -9.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -10.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -10.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -9.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5232 -2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 -5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3483 -4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 -3.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -6.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8225 -11.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -11.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END