MMs03620796 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 5.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 3.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 2.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 3.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 3.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 4.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 3.7531 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6300 2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5837 3.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3641 4.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6427 6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 5.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9313 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8420 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 5.8430 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 20 1 M END