MMs03043478 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7541 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6396 2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3566 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4115 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 -1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4448 4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 5.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6674 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 7.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4718 6.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 8.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 8.9957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4194 9.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 8.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END