MMs01194507 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -3.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 -2.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -1.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3355 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 3.7250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8661 -5.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6233 -5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0708 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5934 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7877 -6.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -6.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END