MMs03314993 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -6.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9561 -6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6083 -8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1015 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5422 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END