MMs02511540 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6833 -4.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -5.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -7.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 -5.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5949 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0646 -3.9620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4646 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8041 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -6.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7082 -8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7209 -7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2688 -5.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6857 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1786 -2.4518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5815 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -1.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -5.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3949 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 -8.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0699 -9.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8926 -7.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0789 -4.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5237 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END