MMs02068876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.3428 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 -0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -1.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 -3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 -4.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -6.3879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -1.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0422 -1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 -0.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3568 -2.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6397 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9543 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2372 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5518 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8347 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8030 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4884 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2055 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 3.9476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 -5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -6.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6355 -6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3821 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8491 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2025 -3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7449 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5771 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2688 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0118 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9889 -0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1895 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2401 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6978 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0284 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7713 1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END