MMs02074763 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1441 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0115 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0231 5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2673 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5115 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 6.4313 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 -4.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -3.9992 0.0000 S 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 0.1605 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1395 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 -3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 3.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 6.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7863 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 -4.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 -6.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8441 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END