MMs00742748 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 -5.1545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 -7.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 -6.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 -5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 -5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7858 -6.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -7.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0529 -8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -10.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4198 -8.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3639 -5.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7229 -8.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4657 -7.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0261 -9.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9802 -10.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3029 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 -0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -5.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -7.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -7.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8657 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -4.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 -4.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 -8.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9870 -7.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0600 -6.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4232 -7.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7290 -10.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 -10.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3232 -9.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9376 -9.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3859 -11.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 -10.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END