MMs00268832 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.0057 -1.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 -1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 -2.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4419 -2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3214 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7088 0.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8135 -1.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5171 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4261 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9181 -3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5466 -4.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9416 -4.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6412 -4.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7487 -6.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -8.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1591 -5.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8046 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -2.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3148 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4103 -7.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 -5.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 -6.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -8.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4713 -9.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 -8.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6492 -6.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0638 -5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 12 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 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END