MMs03042467 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9507 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 -5.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 -5.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1935 -6.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 -7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1935 -6.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 -6.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 -6.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6935 -6.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1934 -6.3499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6867 -7.8431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 -4.8431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0541 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0329 -8.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -8.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8595 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8174 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8548 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 -1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6442 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 -5.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 1.4037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5910 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0184 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9362 1.1489 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END