MMs01794253 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -3.8912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3801 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -6.5124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7998 -7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -6.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 -9.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9397 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6796 -9.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1796 -9.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9396 -7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1996 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6997 -6.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9597 -5.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5677 -4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -3.9259 0.0000 O 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 1.3600 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -8.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -8.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -7.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 -5.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 -5.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 -9.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -10.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -8.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0716 -10.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7715 -10.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1395 -7.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8076 -5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 54 1 0 0 0 0 9 10 1 0 0 0 0 9 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 19 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 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 54 55 1 0 0 0 0 M END