MMs00332152 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7520 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 -1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9960 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2440 3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9960 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2480 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 -4.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8984 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9622 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0454 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3802 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0378 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6197 1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7934 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1282 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7960 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1424 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8424 4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1960 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8496 0.2871 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END