MMs02320212 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1386 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 2.6623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2162 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9551 5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6939 6.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1939 6.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9327 7.8969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5218 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 -4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4369 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5338 0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1086 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8685 3.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7551 5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 7.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1549 5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0608 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1307 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4606 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0906 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9773 2.7009 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 22 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END