MMs01849851 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2591 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 -3.8812 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 6.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1643 4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 3.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 1.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 1.5548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 2.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5775 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8607 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1544 4.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4587 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4692 2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1755 1.6280 0.0000 C 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 -1.3127 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 3.4591 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 -1.5314 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 7.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1888 6.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2994 3.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8421 3.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6668 3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2146 0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7573 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4954 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0381 3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8127 0.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3553 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4423 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6804 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3766 5.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9193 5.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6495 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8876 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9533 0.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4107 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8712 2.3688 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 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 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END