MMs03399805 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.4734 -0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 1.4264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0703 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.4155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1256 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 4.8760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4728 6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 5.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 4.6723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2019 5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 3.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5097 3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0865 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5861 2.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2756 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9004 1.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.0596 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8694 2.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6772 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1769 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9536 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4533 -1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1762 0.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 5.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 5.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2251 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9676 1.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3193 0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2958 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8348 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 6.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 6.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2301 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4298 -2.4480 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 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 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M END