MMs01462869 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.6132 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -3.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.6697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6253 -2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0004 -2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8402 -3.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -4.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -5.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 -3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 -3.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 -3.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9377 -5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 -6.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 -5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2385 -6.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5358 -5.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3417 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8988 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6105 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7382 -5.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 -2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -4.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6309 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9722 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6431 -7.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 -6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1381 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5737 -4.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9334 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END