MMs00640779 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8465 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 1.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 0.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3849 -1.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -1.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 -3.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0893 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 -3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6107 -1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3948 -0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9671 -5.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4307 -4.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7057 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END