MMs02035842 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1466 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3533 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5611 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -3.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 -2.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7886 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4386 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7014 -2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0520 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9719 -4.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3743 -4.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9026 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5906 3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END