MMs02196989 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3393 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 0.8044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3701 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 -3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 1.9661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7674 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 0.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 2.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0896 1.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0384 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 3.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 -4.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8364 3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1714 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7974 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 4.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 4.2674 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 6 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END