MMs00414832 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3026 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -2.2316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 3.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 1.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4367 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9245 3.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9761 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2743 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 -1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9749 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7089 3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9549 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0416 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4003 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8881 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3196 4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4427 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6737 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0125 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2786 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END