MMs00900216 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6675 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2893 -2.5575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 -1.3602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 -4.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -5.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 -7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 -6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 -4.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -5.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -8.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END