MMs00176968 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.9066 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 -2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7788 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 -2.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 0.3070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9663 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 1.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 4.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6974 4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 5.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 5.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1207 0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2144 1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0267 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3841 3.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6092 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4107 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6878 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4645 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6871 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9104 2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 5.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 7.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5794 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0814 -0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9753 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8862 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5856 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8869 1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4887 3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -2.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END