MMs01257659 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3406 0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4813 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2221 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7221 4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4812 2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4630 5.2914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 2.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 2.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4407 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7998 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3147 5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6812 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3478 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5741 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0530 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 25 46 1 0 0 0 0 M END