MMs00977904 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -4.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 -6.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 -6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0622 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 -3.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6497 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3935 -5.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8384 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 -6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -6.7437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -8.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -6.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -7.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -9.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -8.9786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 -4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -7.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -7.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 -7.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1799 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6121 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5661 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7981 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2771 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3816 -5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -6.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9216 -7.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9971 -7.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -10.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 M END