MMs00777926 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 -6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 -6.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4228 -8.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1228 -8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 -6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9466 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8906 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END