MMs01953059 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 -0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0542 -0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2512 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6257 -2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9195 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0659 -4.6534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0411 -2.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4406 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1996 0.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9477 -0.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0299 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1174 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2132 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END