MMs01129263 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.9673 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -4.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -6.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 -6.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8929 -8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 -8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 -10.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -11.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -10.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -9.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -3.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 -4.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4473 -1.9772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4080 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4956 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 -1.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0804 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9768 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 -1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5597 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0605 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 -6.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 -8.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -11.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -12.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 -11.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 -8.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3436 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 -3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4668 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END