MMs02100275 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1225 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -2.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -4.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -5.9241 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -4.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -7.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 -6.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -3.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1585 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1381 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6583 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1584 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7858 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -4.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7391 -3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 -5.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 -6.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 -7.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0934 -7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0974 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2299 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2665 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5665 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5941 1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2298 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6818 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END