MMs03450846 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -0.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 2.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 5.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1059 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0786 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 4.9354 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END