MMs00352437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 1.2948 0.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 4.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 5.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 2.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 5.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 -1.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1709 -0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 6.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4465 3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2643 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END