MMs03921951 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8405 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3810 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 3.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3783 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 3.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6158 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4402 1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4029 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 6.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 5.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 6.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6453 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 6.2832 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END