MMs02039714 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 3.9415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 5.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7289 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2288 3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6234 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 6.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5914 1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8663 6.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3092 7.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 7.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4288 3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2223 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 5.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 56 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 56 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END