MMs00565811 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.8923 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -1.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 -2.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -4.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 -4.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4496 -2.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8253 -2.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 -0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0668 0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4425 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6124 -1.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4066 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6482 0.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0238 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 0.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5143 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6957 -3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7129 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5425 -3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1243 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5454 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END