MMs01837080 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7611 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3611 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0166 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -3.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5878 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 -6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -4.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3109 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6163 -4.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 -3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3365 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0311 -3.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3006 -6.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6503 -5.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6734 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END