MMs00554034 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1101 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7154 -3.9549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8647 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2266 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2342 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6024 2.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4403 0.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9041 2.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9094 4.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2111 5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5074 4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5021 2.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2004 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8091 5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8144 6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -0.1678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9262 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 -3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0589 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0336 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9889 3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8723 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2153 6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5392 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1962 0.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1055 4.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1469 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END