MMs02069754 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 0.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7419 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4841 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7263 -3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2263 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4841 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 -3.9468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7107 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2107 -6.5448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6107 -7.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9528 -7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4061 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3482 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6841 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3200 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6200 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8341 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6012 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 -5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 -6.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -7.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8924 -4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8831 -6.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9957 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5466 -8.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -8.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 38 1 0 0 0 0 13 54 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 54 1 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 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 28 53 1 0 0 0 0 M END