MMs01432582 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3672 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 -2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -2.4124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -3.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 -3.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -5.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2797 -3.2146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 -4.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8182 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1376 -2.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5665 -1.8461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0227 -3.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1103 -0.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9955 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3149 0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7438 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8534 -0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 -1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1050 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6435 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6529 -1.8430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.7530 -3.9620 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.6341 -4.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.2823 -0.0214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -4.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9967 -1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4398 -4.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9471 -5.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0172 -3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9994 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8495 -3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END