MMs03052456 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9453 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 2.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 1.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 1.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8621 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 -1.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4483 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1088 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0453 -1.3179 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END