MMs03210670 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1368 0.9787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -0.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 1.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 4.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 5.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 4.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 2.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0426 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1793 1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 3.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9242 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 6.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 5.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8597 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 -2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8096 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END