MMs03429265 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -4.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 -7.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -7.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END