MMs00673989 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 6.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 8.8724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 10.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 7.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 5.5455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 5.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 4.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 7.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 6.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 8.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 8.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0299 7.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 5.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9921 8.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 8.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 9.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3913 9.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END