MMs00409241 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 4.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 6.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 4.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 3.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8166 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1731 5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 4.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 4.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5085 1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0512 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9256 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8763 2.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END