MMs01164822 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2068 0.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 0.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4477 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 5.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 6.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 8.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8888 9.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 9.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 7.4605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 3.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 5.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5786 2.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8188 1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3187 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5588 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3186 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5785 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0597 8.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 10.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 10.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8791 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2093 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0182 0.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4511 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1510 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5186 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1863 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4864 3.6896 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 2 6 1 0 0 0 0 3 4 2 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 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END