MMs00674436 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 1.4460 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -1.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2696 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3113 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -2.9321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -0.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8584 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4214 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7716 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 -3.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -4.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 2.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9124 3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 -4.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -5.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -6.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -5.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5448 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1029 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 -5.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4906 4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -7.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 -7.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9638 -5.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.6256 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 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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