MMs01706131 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -5.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -4.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 -3.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6853 -6.5302 0.0000 C 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 1.6706 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6747 -2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8561 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -6.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END