MMs00894031 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7795 -3.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4196 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1505 -2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5735 -1.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5497 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5621 -0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8089 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9160 2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3460 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6691 0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7794 -3.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0394 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5394 -5.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7993 -6.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1996 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -8.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6152 -8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2922 -6.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6289 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7884 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6649 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6575 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2317 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8131 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9794 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0278 -8.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2056 -9.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7152 -8.5106 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 M END