MMs00910950 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -3.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 -1.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7836 -3.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8798 -5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 -5.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9365 -7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9321 -8.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -7.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 -6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 -6.1381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -7.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -9.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -8.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END