MMs03806969 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -3.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4043 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4083 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1112 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 -1.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9281 -3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4420 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4491 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1143 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.4775 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END