MMs00920147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3535 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 -5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 -6.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -5.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 -5.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 -7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -8.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5603 -7.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -8.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -10.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2079 -5.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5766 -5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 -7.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -9.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 -11.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6909 -9.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 -6.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -6.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END