MMs01723470 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -3.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 -1.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9622 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 0.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END