MMs02070238 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 -0.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 2.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1724 3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 -1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 -4.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7019 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 -6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 4.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 4.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5501 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 -5.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5596 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 -5.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8771 -4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9449 -2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5677 -6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 -7.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 -5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 41 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END