MMs00473128 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6422 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.6160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5844 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -5.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1843 -2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 -5.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6048 -7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -7.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -3.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 -4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END