MMs01278336 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 1.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3864 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2017 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8104 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 -3.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -5.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END