MMs00924328 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 3.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4563 3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1074 3.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 2.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 8.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 6.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 5.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 6.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 6.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 6.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2597 4.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 7.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 7.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 9.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 9.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 9.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 8.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3927 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8385 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 7.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5963 7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 3.5908 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 52 1 0 0 0 0 27 51 1 0 0 0 0 27 52 2 0 0 0 0 M END