MMs00745861 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 1.3575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9676 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 -3.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5508 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 3.3350 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END