MMs00697509 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 6.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 7.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 6.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 8.9894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6346 10.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 9.7341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9759 10.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 11.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 11.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 8.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 9.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 11.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 8.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 7.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 6.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4227 7.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4288 8.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 9.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 9.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2594 9.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 11.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 12.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 11.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 9.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 9.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0295 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 5.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 7.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 6.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 5.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 6.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 9.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 10.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 11.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 13.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8881 11.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 9.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 11.9788 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M END