MMs01355101 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 2.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -2.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0093 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1279 -1.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5527 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6712 -1.7314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6320 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5202 -3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8928 -3.8286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0519 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8922 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1373 -1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7421 -0.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3695 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1148 -0.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3470 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0655 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5567 4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4430 2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8381 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1615 5.4493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.2103 -5.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 3.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9835 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9521 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3454 -2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1537 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6986 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8603 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2677 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3565 4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6359 2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5472 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3216 -6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 M END