MMs00861850 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 1.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 3.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9758 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -3.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 1.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END