MMs00259216 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -2.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 -0.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0678 -1.9776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6434 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -4.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -5.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 -6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 -6.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 -4.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6614 -4.6678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 2.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9138 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 -5.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 -7.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5461 -7.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 1.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 1.0273 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END