MMs02578754 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -3.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5407 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7804 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -2.5390 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 8.9997 0.0708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -6.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 -9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3642 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 -6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 -4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 -6.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 -8.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 -9.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 -10.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8557 -8.4081 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 20 1 M END