MMs00722627 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.0495 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4081 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0048 -1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 0.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9105 -0.6510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2211 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3634 -0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9155 1.1168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4126 1.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7856 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 -1.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4251 -2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1803 -0.9823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3558 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7505 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9697 -2.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9260 0.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3207 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4962 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8909 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1101 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9346 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5399 -1.7069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.2770 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8444 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 -2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3514 -1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6227 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3498 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2274 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4584 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9846 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7507 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8313 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2258 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1099 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0899 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1017 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4641 2.3680 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END