MMs03043917 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6415 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0663 -2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0604 -0.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2704 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6431 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8531 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6905 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3177 2.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1077 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1551 4.2420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.9005 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3204 -2.8362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4596 -4.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8925 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3065 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6395 -2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8551 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7733 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9513 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1913 4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8685 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6097 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3487 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5996 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0787 -5.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 -6.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9615 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0039 -6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1157 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 -4.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6551 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END