MMs00975713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 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 -1.4805 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -6.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 -8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 -7.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -9.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -10.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -9.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -10.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 -8.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0232 -8.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -6.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3912 -8.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5424 -10.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9104 -10.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1273 -9.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 -8.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1929 -7.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5609 -8.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -6.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 -7.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9646 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -6.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 -9.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 -11.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -11.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -10.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0314 -12.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2217 -10.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -6.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0531 -7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6553 -8.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0687 -9.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -8.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -7.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END