MMs03762199 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7558 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3558 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5885 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7326 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9769 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -6.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9326 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3165 -7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 3.6599 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END