MMs00212200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 1.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 -1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2604 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2385 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2603 1.1540 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6365 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6078 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8298 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8691 2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1692 2.2361 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END