MMs01779133 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 2.5913 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 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 3.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 8.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 8.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 7.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 8.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 9.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 9.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 7.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 7.1778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 10.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 5.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 4.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 5.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2375 4.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7061 5.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 6.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6446 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1145 8.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1158 9.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6472 8.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1773 7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5857 10.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 11.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 10.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6147 6.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5051 4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4436 5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2894 8.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8483 9.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0024 7.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7606 10.9496 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END