MMs01206027 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -1.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9651 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9705 -1.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 -1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7207 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4451 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2747 -3.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -4.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -4.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7123 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8593 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0372 -0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4276 2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6905 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5422 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9315 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3481 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1415 -7.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1508 -5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 -3.2481 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END