MMs00869110 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -6.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -7.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -9.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 -9.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 -7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -6.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -5.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -4.5286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1637 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 -3.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 -2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4128 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8808 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 -5.9540 0.0000 O 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 0.3066 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -6.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -9.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 -11.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -9.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -6.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9247 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3936 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8595 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6815 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 -6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -3.7194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 -4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END