MMs03163000 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 3.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3231 2.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 6.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 9.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 10.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 4.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 2.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0814 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 8.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 6.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 11.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 11.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 9.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7178 6.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2535 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7027 3.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END