MMs01934766 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 5.1569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 3.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 7.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 4.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 5.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 6.3497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 3.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2631 6.5899 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 2.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 7.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 3.7422 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END