MMs00507337 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -2.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -4.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4176 -3.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -6.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 -7.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 -6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1477 -6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -7.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1373 -4.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -8.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6336 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2369 -4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -8.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -8.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8238 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4661 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0383 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -8.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 -9.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 -8.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END