MMs02612783 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 2.5681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 1.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 4.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5052 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 5.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 5.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6453 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3453 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5028 1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7052 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5076 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.9961 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END