MMs02816531 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.6024 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -3.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -5.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -1.6938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6474 -2.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0474 -3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -4.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4554 -4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 -2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3855 -1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -1.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 0.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 1.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -5.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -5.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4302 -4.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6974 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5042 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 4.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 4.9731 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 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END