MMs01390693 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 6.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 5.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 8.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 8.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 7.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.1967 0.0000 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END