MMs01042668 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2387 -0.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -0.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -4.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.6921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -3.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4668 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -5.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -1.5523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 -1.4846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -2.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 -2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6767 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -5.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 -7.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8042 -6.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4505 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0886 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END