MMs00563545 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -2.3945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 0.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6380 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2168 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0085 -2.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5907 -2.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5117 2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 4.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 4.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0895 2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0305 1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0276 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5556 3.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5527 4.7394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0217 4.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0807 6.1632 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1638 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5345 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5573 -1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7232 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1626 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2028 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 5.0610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END