MMs03175661 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4164 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 0.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6193 -1.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -2.2493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8595 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 -3.6348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0736 -4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 -3.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -2.0575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3182 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3494 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 0.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 -1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 0.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9831 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2573 -3.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -4.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8116 -3.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6774 -0.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -4.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -6.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8909 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8088 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -5.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -7.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.3039 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END