MMs02500485 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -6.7431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 -5.2549 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -3.7432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -5.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 -3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -7.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 -4.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3353 -5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -7.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2664 -7.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END