MMs00845623 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8233 -2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0181 -3.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1259 -4.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5064 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -5.5487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3263 -6.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 -6.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 -7.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -5.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -4.5690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8379 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6451 -6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7847 -7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -4.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -4.0794 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END