MMs01815996 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 -3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 -4.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 -6.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2771 -6.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4254 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -6.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 -5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 -4.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3103 -4.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9981 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4658 -1.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4677 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5342 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5323 -0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0039 1.7246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8606 -9.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -10.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -8.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -5.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 -3.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6419 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1616 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3581 0.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END