MMs00230043 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 3.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 2.6300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7273 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1655 3.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6836 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7235 1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7656 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5202 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0202 -2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7656 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 4.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2889 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6902 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6461 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0938 5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7206 2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4582 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7648 0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5656 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9239 -3.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6239 -3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9656 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6073 0.9093 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END