MMs01985680 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -5.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6941 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6718 -9.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1717 -9.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9328 -7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9551 -5.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2163 -3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -3.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4773 -2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7607 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -2.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 -3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -7.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0629 -10.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7628 -10.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1328 -7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0386 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4086 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4384 -1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0684 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7710 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9606 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END