MMs00763433 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 3.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 2.6316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7002 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0425 3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 2.6492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9001 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5577 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0578 1.3370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6578 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3811 -1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8001 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7672 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 -3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 5.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6878 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3563 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8071 1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0001 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7931 3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END