MMs00560684 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6598 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 -2.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 6.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0399 5.0795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.8000 6.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7798 3.7746 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5748 4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 6.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 5.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7082 7.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 7.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3718 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END