MMs03474651 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.2005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7249 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 0.7342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5249 1.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6323 -0.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4784 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 3.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 -1.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4131 -2.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 5.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 3.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0758 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4505 1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 5.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END