MMs01439464 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.4593 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.3957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -1.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0909 -4.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 -4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 -6.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 -6.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -5.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.2802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -3.9312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1721 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7716 -4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -6.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 -7.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -6.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2752 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5859 0.5231 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END