MMs03466166 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 M END