MMs03036908 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7383 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -6.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -2.6250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7538 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6569 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3569 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7912 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3569 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 1.8551 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END