MMs02806377 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1879 2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 6.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 7.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5796 6.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 7.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1897 9.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2679 -3.8310 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1392 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6475 4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6845 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8995 6.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 8.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 10.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 9.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4559 -1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4167 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END