MMs03856234 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2949 0.7572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 4.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1546 7.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 6.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 4.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 7.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 8.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 7.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3126 2.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END