MMs03468606 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.4204 -0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 0.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 1.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4931 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 -0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4538 0.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7644 -0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1613 2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0020 1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4224 0.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3246 1.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 3.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9698 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4829 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3382 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0662 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5792 2.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 -2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 3.4737 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 54 -1 M END