MMs00179548 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 0.8496 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -3.5633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 -2.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 -4.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -4.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -7.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 -5.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -3.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 -4.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 -5.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -6.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 -7.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 -6.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 -4.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -6.6922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 1.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -7.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -8.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -8.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 -8.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 -7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -4.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -7.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -8.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 -3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -3.0360 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 3 0 0 0 0 M END