MMs00191453 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7532 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -7.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -10.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 -10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2275 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 -10.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5339 -9.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8311 -10.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -9.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1357 -8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 -7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5376 -8.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 -7.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4292 -10.6289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5275 -9.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8718 -11.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -11.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5833 -6.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8281 -11.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1764 -7.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 -6.4225 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 35 1 0 0 0 0 8 9 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 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END