MMs01197841 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -4.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1013 -4.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 -4.4867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5831 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -3.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4345 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 -5.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5484 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 -2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9314 -0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3012 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3058 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5568 -2.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -7.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 -8.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 -6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -10.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -10.3876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4129 -4.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8917 -0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5498 0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4991 -1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 -6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -8.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 -6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -11.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -11.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END