MMs03007663 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.2627 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7396 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 -3.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -0.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6228 0.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5423 0.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 1.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 -4.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0749 -3.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5858 -4.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 3.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4575 -5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 -5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -4.3177 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END