MMs01034241 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9537 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 -3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 -0.0656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -2.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -4.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -5.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8181 -3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -2.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5611 -1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0819 0.9624 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9262 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5175 1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1515 -4.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2866 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -5.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -2.2250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -6.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END