MMs01946840 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 2.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0644 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2806 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 4.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 5.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7279 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1871 5.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8024 8.1832 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9830 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 3.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0815 5.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 7.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3601 4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END