MMs03786341 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 3.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8883 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1876 -2.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5900 -4.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0226 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5653 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3225 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8652 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3287 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9918 -4.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6531 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2266 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6294 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5510 -5.0950 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END