MMs02386802 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0444 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -2.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 -4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -4.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -2.6710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -1.2485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1374 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -2.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5504 -3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -2.4201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.1649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2350 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 -2.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4630 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 -2.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 -3.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 -2.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -4.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -5.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 -5.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 -4.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 -2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 -1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END