MMs02220331 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8901 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4923 0.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8097 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1116 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1173 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8211 4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5192 3.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5135 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2352 -3.9170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -6.5151 0.0000 C 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 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 0.3841 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8861 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1485 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1588 4.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8257 5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4823 4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2668 -5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8214 -7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -7.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END