MMs03422179 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7495 0.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -2.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -4.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7978 -3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -5.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1878 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 -4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0907 3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4467 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 -4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0035 -1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END