MMs03272836 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4160 0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 4.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 4.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 2.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8406 4.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8124 6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 6.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 6.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 6.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 8.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 8.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 8.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 4.2132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 6.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7714 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 8.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7996 6.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 5.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9239 6.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 9.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 9.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 8.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 9.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 4.3657 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END