MMs02658385 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4925 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 0.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -0.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 0.0843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3416 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 3.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6303 -2.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8333 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1426 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8471 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4451 2.2927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 2.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8278 -1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1722 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5081 2.1653 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END