MMs00148505 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 6.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 6.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 3.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 2.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2513 6.7590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 7.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 6.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8973 3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0380 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9799 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7607 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5876 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 1.5918 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END