MMs01373184 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0071 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 1.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0071 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5071 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7606 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5142 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 -2.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6099 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8806 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2187 3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2955 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6336 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8606 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7573 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9606 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7639 5.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5551 5.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9171 6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4733 4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 M END