MMs02036566 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 -0.7451 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -5.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -6.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4154 -6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 -7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -7.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -9.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 -11.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 -11.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -10.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -9.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 -8.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5851 -6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 -5.2250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 -2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1804 -5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0215 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -8.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5364 -4.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 -5.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 -9.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1051 -11.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 -13.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -11.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -7.5945 0.0000 O 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END