MMs01360389 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -3.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -4.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 -4.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 -1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -0.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 -0.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 2.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0408 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4288 -0.2097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3409 1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5395 3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6673 -4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 1.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8275 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7906 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -5.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 -3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 -4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END