MMs01965573 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 4.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 4.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 2.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 0.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 1.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9421 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 4.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 4.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 6.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 -1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1825 -0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7017 2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1922 -2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END