MMs01944023 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0878 -1.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -0.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -3.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 -0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5784 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 2.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 -0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1041 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3482 0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7856 2.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1716 3.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4520 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1454 1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3613 0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0767 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5762 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3603 0.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6449 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -2.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8596 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5478 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9394 1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4224 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1708 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6878 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7626 3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4495 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1485 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5599 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2722 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 -0.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4257 -1.6827 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END