MMs01483111 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 6.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 5.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 3.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 -2.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END