MMs03017894 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2928 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5338 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 3.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 3.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 3.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 5.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 5.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2802 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 6.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 5.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 6.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END