MMs02660565 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 -2.6237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 2.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3745 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3629 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0242 -5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 -4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -5.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 3.6291 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END