MMs02316437 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 -7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6970 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 -6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 -5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 -4.0137 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END