MMs02126407 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 O 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 -2.9999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0354 0.0000 C 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 -4.4794 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7395 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2104 0.0000 C 0 5 3 0 0 0 0 0 0 0 0 0 -9.7599 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2393 -1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7528 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0762 2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7831 3.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6605 2.5619 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 -2.4081 1.0203 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 -4.0029 -4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9151 -5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6086 -1.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9385 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0218 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3638 -1.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6356 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9776 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5487 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1762 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6670 4.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 20 -1 M END