MMs03077768 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 0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9198 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 -3.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8337 -4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 -1.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9813 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0675 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9714 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -4.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 -4.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2184 1.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 0.5857 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0198 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 42 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END