MMs02918835 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 0.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2219 4.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 5.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2403 6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 7.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7862 2.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1534 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3028 0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3713 3.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4398 5.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8071 4.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9565 3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 5.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 7.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 6.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 8.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 8.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 4.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3203 6.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0503 2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END