MMs00723510 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -5.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -6.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -6.8172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -5.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 -4.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -5.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -7.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 -6.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -5.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6105 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 -3.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 -4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1087 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5774 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0479 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0497 -6.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 -6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3791 -8.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -3.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 -3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 -4.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -5.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 -5.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5005 -3.5742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -7.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 -7.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7323 -2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2229 -5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4261 -7.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 -6.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 -7.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END