MMs00516322 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 3.9292 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6385 2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -2.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 -1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1198 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2162 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 5.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 3.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -1.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 5.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END