MMs01083728 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -2.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6255 -1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -0.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5492 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 1.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8816 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3816 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1305 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3794 2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8794 2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8748 3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 3.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 4.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 -2.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 3.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9262 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END