MMs00905769 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 4.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 4.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8086 3.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 2.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2095 2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7471 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2801 4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 5.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 6.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6674 -0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 5.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3831 2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5507 4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7134 5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 7.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9311 7.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5258 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0373 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8089 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9893 5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5513 6.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9118 6.5138 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END