MMs03319342 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2112 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -5.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 -6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 -7.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -7.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 -5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END