MMs00245967 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 5.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 5.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0298 7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2848 9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 7.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 9.1018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 4.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 6.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8708 5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2298 7.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8888 10.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1888 10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 6.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 8.8529 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END