MMs01021313 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -2.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 -2.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -6.4814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -6.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -5.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -7.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -8.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -6.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7197 -4.4064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 -4.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3186 -2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9159 -4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 -5.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 -4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 -5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -8.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -10.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -9.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 -6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 -0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9548 -5.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END