MMs00690739 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7603 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 -6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 -6.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 -6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -7.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4097 -7.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0674 -6.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 -4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -4.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 -4.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -8.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 -9.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -9.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -8.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3667 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 -4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -6.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 -8.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -6.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 -7.8656 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 56 1 0 0 0 0 M END