MMs03389004 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -7.7921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -9.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -10.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 -11.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -10.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -9.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3691 -9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7964 -8.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -7.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -6.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0087 -9.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8498 -10.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3798 -8.8289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9036 -10.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -5.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -6.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -8.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -9.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -10.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5582 -11.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -12.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 -12.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6144 -9.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -11.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 -7.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3497 -9.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -11.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -10.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END