MMs02011270 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.9822 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -4.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 -4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -2.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 -1.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2514 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -4.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 -2.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8958 -2.5365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8958 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 -3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7302 -4.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1802 -1.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -6.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 -4.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1659 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0449 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -5.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8784 -4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3645 -3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -1.7599 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END