MMs01465716 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1599 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1985 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -1.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2689 0.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2942 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6597 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1705 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3908 -0.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8801 -3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 -4.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9552 -5.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3207 -4.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4659 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4375 -3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9729 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8287 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2867 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4833 -0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6424 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 -6.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2970 -5.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5584 -2.8575 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END