MMs03540648 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 39 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 1.4623 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8854 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -5.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -4.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -2.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 -5.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END