MMs00990370 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 4.9299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 2.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 4.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 1.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 3.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1943 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6247 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8701 -0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 7.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 4.2598 0.0000 C 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 -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 1.2816 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7691 1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2635 2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6985 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6108 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0418 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 6.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 9.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 10.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9553 9.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 6.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 4.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END