MMs02646875 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6179 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -6.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 -7.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0977 -5.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.2496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -6.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0837 -7.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0636 -4.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 -7.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 -5.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END