MMs00966084 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -0.1427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6816 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3075 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6083 -2.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6118 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 -4.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0102 -2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 -1.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9932 0.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4612 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4622 1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9302 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3319 -1.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6461 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6525 -4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3174 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7695 -2.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1272 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8661 0.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0404 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END