MMs03906462 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7551 -1.2961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2027 2.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 2.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6274 3.2233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7789 4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 4.6518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3959 5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5853 4.6577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7853 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0544 3.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3650 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8444 2.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4829 2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8005 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4621 5.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1988 5.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3592 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 4.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6452 3.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6819 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9433 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9697 6.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6825 6.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 -2.0022 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 2 1 M END