MMs02656292 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 1.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7965 2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 3.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9927 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5908 1.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3193 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5744 0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8695 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6267 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 -1.9721 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END