MMs01197258 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.3045 -0.7404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2653 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -2.9808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5808 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 -2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -3.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 -4.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -4.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 3.8600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 3.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 4.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -5.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 -4.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8387 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 5.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 6.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 9 1 0 0 0 0 7 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END