MMs01313781 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 2.9729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6535 4.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1467 1.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 3.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0698 3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0764 4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3298 5.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8618 5.2109 0.0000 C 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 -0.3014 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3855 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4671 2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0388 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8770 3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0491 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4273 6.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9619 6.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6618 5.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7394 6.4046 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END