MMs01558541 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.4857 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 -0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 1.2670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 2.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 2.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 4.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -0.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 1.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3618 -2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -2.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8012 5.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0777 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1765 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3611 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8636 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7968 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4205 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9268 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -0.7517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3918 0.4483 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END