MMs00735117 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4896 -2.6278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 -2.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7447 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9895 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 -3.9596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1592 2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 4.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9040 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6040 0.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9447 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5854 -3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END