MMs02059689 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2455 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2523 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7199 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4685 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 -0.1293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7741 1.3382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3066 1.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2416 1.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0845 2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5106 3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8210 4.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 5.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2791 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9688 3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0219 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0523 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1281 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3502 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8166 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2706 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4032 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9619 5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3866 6.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8279 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8416 7.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2639 8.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1897 6.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END