MMs01621345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2259 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3616 -2.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -3.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -1.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -3.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -3.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 -4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 -6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 -5.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -4.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3314 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1427 -4.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 0.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -0.1808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 -2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4984 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -5.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 -6.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 -7.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 -6.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3434 -5.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -5.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 -5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4544 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END