MMs01647122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3534 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4534 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -3.8639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 3.9030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 -1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 -2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8972 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9533 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 -3.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END