MMs03945844 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -5.9805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4358 -6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -6.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 -9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9147 -9.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -8.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8628 -6.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 -4.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0099 -4.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1321 -5.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8312 -6.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 -7.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5552 -4.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6774 -5.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -7.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -10.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -10.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2507 -3.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7289 -7.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 -8.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4736 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 -6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8811 -6.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1225 -9.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 9 1 M END