MMs02782385 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -2.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 -3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -4.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 -3.9679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -4.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9237 -3.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 -7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4327 -7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 -6.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 -5.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 -5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6771 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -0.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 -8.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -8.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 -6.5762 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END