MMs01040945 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7534 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 -3.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.4500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -5.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 -2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -3.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -4.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 -5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 -2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 -0.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 -6.8341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -5.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 -4.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0683 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4859 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 -5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 -6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1494 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2585 -6.2458 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 1 0 0 0 0 2 6 1 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 19 1 0 0 0 0 5 6 2 0 0 0 0 5 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 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END