MMs01836389 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 6.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 10.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 11.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 11.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 10.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 7.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 5.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 6.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 10.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 12.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 12.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6618 10.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9356 3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5771 6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END