MMs01546668 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7842 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1009 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0773 2.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 3.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4588 5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1986 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 3.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8315 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1104 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4379 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4167 2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0726 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0231 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2903 7.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 7.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2589 5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 4.5968 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END