MMs03395621 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1731 -1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -3.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0325 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2906 -6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0324 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 -6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0486 -7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5487 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9892 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6259 -4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9905 -6.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6551 -8.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 -8.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END