MMs00087241 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 2.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 2.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 2.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 M END