MMs00316472 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8327 -2.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 -2.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 -1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 -0.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 -1.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 -2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9156 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5350 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6615 0.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9273 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6144 -3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7292 -0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1570 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END