MMs00691002 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 -6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7894 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8052 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3051 -9.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0472 -7.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2893 -6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0314 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5472 -7.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -10.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 -11.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 -7.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 -6.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -7.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9195 -6.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1566 -4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8159 -3.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 -7.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 -10.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9886 -4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0743 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5399 -6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7472 -7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5545 -8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3638 -12.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7273 -12.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 -11.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -5.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END