MMs00965419 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -2.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 1.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 3.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1473 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6117 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2714 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6292 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1687 -0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6798 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2048 3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6615 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6041 3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7798 2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2047 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2144 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8007 -0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6363 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2352 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6959 -1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END