MMs00812366 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7435 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7694 3.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5128 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0128 2.5078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 -3.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9738 -5.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -5.2412 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 2.4052 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0817 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3746 4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3511 0.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6511 0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1738 -5.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 -7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -7.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -5.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END