MMs01792289 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 -4.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 -4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2358 -2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8338 -2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8409 -4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 -5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -6.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8551 -7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 -2.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4319 -2.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2774 -5.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -6.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -6.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4502 -6.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8972 -7.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0269 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4739 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END