MMs02230945 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 -1.4995 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -1.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9245 -2.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0343 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4479 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5892 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0028 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1441 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5577 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6990 0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1126 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2539 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4061 1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6554 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 -2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6259 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8563 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3733 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6638 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1808 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4112 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9282 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2187 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7357 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9661 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4831 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7736 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2906 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3849 -1.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5158 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 45 46 1 0 0 0 0 M END