MMs01544624 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7709 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -2.5977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -3.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -4.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 -4.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -3.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -4.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 -5.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1464 -4.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8022 -2.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9867 -5.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4829 -5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 -3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4754 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8195 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3233 -6.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9716 -5.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 -1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.7099 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6168 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3269 -1.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8814 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8911 -5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 -6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4665 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1597 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4918 -7.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7986 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8864 -3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1685 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0568 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -5.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -0.8159 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 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END