MMs00547750 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.2914 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 0.4257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6194 -0.0769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1394 -2.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8568 0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 2.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 4.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 1.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 0.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 -1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4916 -2.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 1.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0237 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 -1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END