MMs00984210 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 1.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 0.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -2.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -1.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 -0.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3398 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 -3.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 -2.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8398 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5902 -0.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3414 2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 1.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 -2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 1.6736 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END