MMs02569587 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7653 3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2653 3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0101 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5101 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2652 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7652 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5101 2.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5203 5.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0203 5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7754 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2754 6.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0203 5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2652 3.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7652 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5203 5.1075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8592 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1694 4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8693 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1392 4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4783 5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9244 6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1795 7.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8795 7.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8611 2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1611 2.7864 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END