MMs02769505 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -6.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -4.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9857 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9087 -2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9173 -3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -4.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3658 -0.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 -0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8403 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2888 1.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.3690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1871 -0.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1396 -0.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6340 0.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6547 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1811 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1076 0.7399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8055 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8563 3.6920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 1.5813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9669 3.4797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8664 -7.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -6.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -2.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 -5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8853 1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2704 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9230 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0503 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 -7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3594 -8.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -8.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 -7.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -7.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -6.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END