MMs02146697 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.5277 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -3.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 -3.8287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 -2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 -4.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 -4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7935 -2.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -5.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1742 -5.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8646 -6.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0565 -8.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -6.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0633 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6088 -9.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -9.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6689 -6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END