MMs03109691 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.0201 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5094 0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1397 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -1.6769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -4.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -5.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 -4.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -0.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 -1.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2394 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 3.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2694 2.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1353 -0.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5686 -0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8161 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 2.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5478 -6.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -6.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3354 -1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5157 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5362 4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9224 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7152 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2147 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END