MMs01313551 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 3.8460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6739 2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2739 3.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7417 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9836 -2.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 -2.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 1.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 8.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1544 8.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4899 6.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 4.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6657 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6561 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1087 -3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7680 -3.8713 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 2 0 0 0 0 2 4 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 37 1 0 0 0 0 6 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 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END