MMs03832334 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 4.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 6.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 7.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 6.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8329 5.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 4.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 8.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7526 7.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 9.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 8.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 9.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 10.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6037 8.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 8.7322 0.0000 C 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 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 9.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 10.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 11.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 9.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 9.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 9.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 7.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END