MMs01467045 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 -2.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1800 -1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4758 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6301 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4125 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9552 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8713 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5124 -2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0802 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END