MMs00535631 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 2.5286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 4.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 1.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 2.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 5.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 1.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 4.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9041 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7396 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8904 1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5744 4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1478 6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 5.7462 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END