MMs01990479 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -6.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 1.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9622 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -5.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 -6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 40 1 0 0 0 0 14 41 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END