MMs01885967 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.1279 -0.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -1.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -0.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 -0.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0765 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1985 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8393 -2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 -1.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5577 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -2.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -4.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -5.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -4.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -7.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 -7.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 -9.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6343 -4.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5739 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2626 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8356 -3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1469 -3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5776 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2501 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5378 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8919 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -8.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5001 -7.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -9.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -10.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -9.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END