MMs01256762 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.6310 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -4.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 -2.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -4.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -1.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 -1.3555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8392 -2.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 -3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7879 -4.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4728 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9727 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7084 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4726 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7369 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -5.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0886 0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7215 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2972 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2970 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6627 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6726 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4595 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7043 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7695 -1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 -5.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -6.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END