MMs03042594 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -4.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3236 -5.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 -7.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6151 -7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -8.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0733 -10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -8.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0682 -7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 -6.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8105 -3.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 -3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -4.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3156 -6.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3409 -7.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 -8.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1647 -6.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -8.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 -9.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -8.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -11.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -11.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -8.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -4.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 -7.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -5.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 -8.6987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -9.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 42 55 1 0 0 0 0 55 56 1 0 0 0 0 M END