MMs01993006 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6064 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2468 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4936 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1025 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4468 1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0910 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1442 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -5.1888 0.0000 O 0 5 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END