MMs01107350 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -2.6587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7585 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2584 1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 -0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2409 -1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7409 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9822 -2.6991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.9821 -2.7193 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -19.4996 -0.1314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.0171 2.4767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0172 2.4969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 3.8819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1106 -1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4414 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5246 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8658 -1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8888 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5581 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4748 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 14 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END