MMs02483987 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -6.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -5.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5598 -7.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -7.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -9.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 -10.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9398 -7.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9598 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 -5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 -3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -8.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 -7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -6.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 -6.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -7.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 -8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5318 -8.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8998 -6.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END