MMs00849634 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2932 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 -9.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 -7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -3.9420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -9.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -8.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9065 -6.5480 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END