MMs01658496 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6446 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 -5.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7287 -6.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 -7.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 -5.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -4.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 -3.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2685 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 -5.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4555 -6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 -5.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1636 -2.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7140 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7001 -7.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END