MMs00448926 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8975 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -2.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 -0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4874 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0874 3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -2.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -4.1986 0.0000 H 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 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 13 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 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END