MMs03089861 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -3.7023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -0.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4914 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9125 0.5147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7610 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 0.0572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5001 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -1.4087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9696 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5485 -2.4171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7000 -3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -1.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8665 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 -4.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0875 -1.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4515 1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5945 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9287 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3934 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6674 -3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7045 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5495 -5.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9759 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1971 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4516 2.3466 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END