MMs01771903 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -2.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5795 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -2.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9792 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -3.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6087 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9386 -2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4394 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0231 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5710 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9353 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9651 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6078 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0341 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END