MMs01922588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3210 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -2.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 -3.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -5.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -6.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 -7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 -7.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 -8.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -7.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -5.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -4.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -7.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -6.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -5.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 -9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -10.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6673 -9.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9701 -8.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 -7.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -7.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 -8.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 -1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 -8.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 -10.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 -10.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1471 -7.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 -5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -9.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -11.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 -10.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0914 -5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7173 -9.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -9.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 -7.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END