MMs02698216 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 2.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5917 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2944 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2977 3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5984 4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8958 3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8924 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 3.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 3.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0242 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5668 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4697 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9498 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2851 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6263 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2598 4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6010 5.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9363 4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9303 1.6103 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END