MMs01819923 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.6852 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -3.9293 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -5.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -4.6145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8161 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8506 -6.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 -6.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -3.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -5.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 -3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 -3.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -3.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 -4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 -5.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0675 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9785 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7602 -0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2948 -4.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0258 -5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -5.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -6.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5542 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 -4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END