MMs00879903 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0887 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8034 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 3.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4906 -0.4115 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END