MMs01131592 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 -0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 -0.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 -2.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 -6.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -5.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -4.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 -2.9782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8407 -3.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2138 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4232 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2595 -5.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8864 -5.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -4.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -5.3565 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3775 -1.1669 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 -3.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 -5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 -6.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -7.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -7.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -6.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1542 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9648 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4983 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2271 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 -6.8329 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END