MMs01760491 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -5.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 -6.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 -3.8748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0665 -3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3704 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2109 -2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 -6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 -8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -6.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END