MMs01807823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -3.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 -3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 -1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 -0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1131 -1.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 0.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5530 2.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7682 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2352 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2396 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7771 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3101 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3056 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8056 -1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 -1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9681 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6052 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4132 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5807 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END