MMs02635666 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 5.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 7.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2974 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6296 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2868 -2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3250 -5.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6867 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3485 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END