MMs03142989 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7606 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0658 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -4.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0781 -3.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -5.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -3.5534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5199 -4.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5322 -2.0535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6875 -1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8373 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 -2.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -3.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 -4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 0.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7528 0.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -1.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0087 -4.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3138 -3.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9964 -5.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3984 -5.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 -4.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 -5.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -5.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3443 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0676 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0306 -6.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 -6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8914 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END