MMs02207080 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7789 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 -2.0608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6584 -1.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7515 -4.3393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7123 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 -3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -6.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -7.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 0.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6979 -2.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3624 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6109 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2954 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 0.7061 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6231 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1398 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -4.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0255 -7.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -7.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -7.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6499 -7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -5.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -7.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -8.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3893 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6364 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2686 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END