MMs02624096 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 -3.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 -4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -3.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 -4.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 -3.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 -1.1140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 -1.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0697 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 1.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4023 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.4594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0745 3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 1.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4563 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 2.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 4.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 1.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -5.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7555 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -3.8903 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END