MMs00788664 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1192 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2192 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -3.8467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0386 -5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -6.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 -5.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -4.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -3.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -3.8691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4433 -3.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -4.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0783 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -6.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -5.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1324 2.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -2.2722 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END