MMs03614754 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.9844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6159 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -4.4844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6249 -5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -5.2266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9676 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -4.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -2.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -6.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -7.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -4.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6442 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0508 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6018 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -7.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -6.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 -8.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 -6.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -5.1216 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END