MMs02448433 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7495 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 -4.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -4.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8885 -3.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 -5.9156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6621 -7.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -5.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0515 -5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -4.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6262 -3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -3.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -5.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -4.5678 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -5.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 -7.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -7.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -8.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 -3.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -4.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -2.2495 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 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END