MMs01394826 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3078 -2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9647 3.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9648 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1823 2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2396 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6757 -2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0252 -4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3521 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 -0.0211 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 M END