MMs01643622 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.8425 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 -3.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 -3.3960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4512 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9438 -5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9849 -1.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8076 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7546 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4779 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0307 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8070 -2.5072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 2.6878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4094 -4.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6234 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9434 -2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5549 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9537 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 -5.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 -4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END