MMs03379489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 -4.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5204 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2807 3.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 -4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1202 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 -5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4287 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1121 1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9251 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9128 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3637 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0216 -2.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 -2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0708 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 -3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END