MMs03263841 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 0.7617 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -5.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.1146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6334 -0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 -2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7533 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 -3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8882 -5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 -4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1182 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5675 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0552 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 -3.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -0.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 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 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END