MMs03284496 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0461 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1743 0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 -2.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6272 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.3242 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END