MMs02267876 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9781 -1.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 -2.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0339 0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 2.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4174 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 -2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 -3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END