MMs00350371 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8125 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9719 -8.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -8.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 -8.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -8.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 -5.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 -8.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 -10.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -8.8266 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 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END