MMs02498746 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 2.6983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 2.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 3.1868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2291 4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 4.6163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3843 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 4.6260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7737 4.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 3.2025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3570 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 2.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5842 3.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 5.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 5.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 3.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 4.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 5.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6247 7.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 7.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 5.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4264 2.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 6.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 6.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8596 3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2981 4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 8.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 7.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END