MMs03405925 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.8365 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 1.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1119 2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 4.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1077 5.3873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5077 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 5.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 6.6080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2214 5.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 6.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 6.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4611 4.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3914 3.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2399 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 4.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4264 2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 5.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 7.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 9.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 7.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 9.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 6.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 4.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 5.4599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4978 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 7.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0048 7.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 6.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4376 6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 10.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 9.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 5.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 5.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END