MMs03419615 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -3.8738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8672 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -5.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3526 -6.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -4.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9188 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -1.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2258 -2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -5.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -6.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6373 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -7.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -7.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2053 -1.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 -3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -7.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -7.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 -3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -5.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 -5.9731 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END