MMs03359647 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3461 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3384 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6078 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -4.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1565 -3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -5.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3617 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1975 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 -2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 12 1 M END