MMs01164180 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3328 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 3.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 4.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 5.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 7.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 6.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 7.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 8.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 9.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 10.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 9.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 11.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6282 6.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 6.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 4.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 4.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4684 2.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 6.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 7.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 10.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 9.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 11.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 12.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2457 11.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 7.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 7.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9274 5.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1543 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0831 3.7661 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END