MMs02802386 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 1.4457 0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 1.8519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1987 3.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6818 1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 3.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 4.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 5.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 5.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 4.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 3.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 2.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7671 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 4.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 5.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 8.0438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1566 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8352 6.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3221 6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0806 2.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 7.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 5.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 3.2461 0.0000 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END