MMs00388036 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -6.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0371 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -9.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 -6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8703 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -7.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 -9.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -10.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -11.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 -11.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 -10.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 -9.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -8.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -7.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END