MMs02914211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2576 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 1.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 2.6278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 4.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 4.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 3.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0312 1.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 1.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9976 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0652 -0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 -0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6315 -0.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7978 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 4.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2353 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4104 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9306 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2523 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7322 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0431 1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7307 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5524 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END