MMs01823675 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 -0.7343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 1.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 1.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 1.9261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2164 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0568 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6853 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2687 2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1091 3.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5879 -0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7475 -1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 3.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 4.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5577 3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3023 4.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9814 5.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9159 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5543 -2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8752 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9407 -1.8678 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END