MMs01208601 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0746 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -3.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -5.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -5.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -3.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -3.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -6.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -7.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -4.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 -6.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 -4.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -5.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3258 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7489 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 -6.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2311 -4.9486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -5.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5949 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 -4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -7.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 -8.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 -6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 -6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 -7.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5731 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9605 -7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 -7.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END