MMs02218675 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.4806 0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.0539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5490 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.2422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5939 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9388 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4388 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1939 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7041 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.0480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7041 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6539 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8096 2.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 2.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5660 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 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END