MMs01534048 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -0.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 3.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 1.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2592 1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3203 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 5.0729 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END