MMs01651871 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.5783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 4.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 1.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7628 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 5.1714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0085 2.5585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END