MMs00405799 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 -2.6360 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 -1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9934 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4934 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2401 -3.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7401 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 6.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1625 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5478 2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8819 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3713 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8493 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1988 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2880 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6220 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7371 -5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9401 -3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7431 -2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2782 0.0000 N 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 3 0 0 0 0 M END