MMs03064917 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2998 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 -1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0325 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 -2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -2.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 5.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 7.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END