MMs01761854 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4141 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 1.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -0.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.4481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -1.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 0.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 1.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1794 1.5532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3197 0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -0.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7338 1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2883 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5242 -0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7145 0.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2142 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7147 2.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2986 2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3984 2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9528 2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6551 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5553 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8650 0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8942 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END