MMs01652352 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.6882 -1.3328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0949 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -1.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -3.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -4.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -2.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 -4.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 -5.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 -6.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 -5.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 -4.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 -5.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 -7.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 -8.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0773 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6337 -1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -8.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4821 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6038 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7843 -7.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 -8.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 -8.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 -9.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6898 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9239 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2456 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8674 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END