MMs00893257 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8465 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 0.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5451 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6632 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 -4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5972 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9534 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6097 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END