MMs00855234 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3876 0.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -1.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -0.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 1.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 -0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2483 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8266 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9475 3.3060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 -2.4521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4143 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END