MMs01833514 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2475 2.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 0.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5837 -0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8182 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1263 -1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0091 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6570 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8942 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4491 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9589 -4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9883 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0176 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2401 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7596 -0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9528 0.5539 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END