MMs00636332 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8793 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 -2.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2756 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9164 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4831 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END