MMs03373377 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 1.4780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6499 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 3.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 6.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 6.0534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 4.6308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7238 5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 4.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8246 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 3.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9849 7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 6.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 4.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8689 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 3.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END