MMs03650406 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 4.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 4.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 5.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 6.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7022 6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 4.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8933 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2645 4.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4767 3.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9012 1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0602 3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 4.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1134 1.0074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 8.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 7.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 5.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5628 2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4028 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1571 3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9751 5.4591 0.0000 H 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END