MMs01960207 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 0.5805 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -0.2017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 3.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 4.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9361 2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3523 2.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6559 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 0.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3443 -0.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 -2.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3129 -0.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5931 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0094 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1454 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8652 -0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4490 -1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5617 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6978 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 4.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4005 2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4233 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9389 2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9940 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0651 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0578 -2.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 -2.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8419 2.4464 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END