MMs02609611 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 4.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 6.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 3.0643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1316 1.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 4.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 5.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 5.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 7.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 8.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 8.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 7.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 5.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3088 3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2921 5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 7.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6157 5.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2902 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4811 3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END