MMs03833604 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7451 -1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -6.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -5.1793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -7.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0292 -7.7717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4292 -8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5291 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2743 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7742 -6.4474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -9.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 -10.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -11.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -7.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6782 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -6.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 -5.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7311 -8.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -8.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1155 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4155 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8307 -11.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3976 -12.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 -12.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END