MMs03508955 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 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 -1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1073 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1168 3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4205 4.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7337 6.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 -2.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9274 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6469 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9531 -3.1098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8016 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2997 -2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8997 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7965 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4602 -1.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5961 -4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 -4.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4305 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1018 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8731 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4003 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5106 1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2904 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9337 3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7135 4.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8238 3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6036 4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2469 5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0267 7.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1403 7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7767 7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3272 5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 -1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1776 -5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6296 -3.7481 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 13 54 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 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 59 -1 M END