MMs03651470 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4997 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 1.3436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5864 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 3.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 4.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 2.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 2.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 -0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0664 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9005 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2009 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7409 3.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2743 -0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5562 0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9921 5.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0342 3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5255 0.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9748 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 1.8056 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 3 1 M END