MMs00860190 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8289 -4.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0733 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1960 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6225 0.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1543 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 -2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5451 -6.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 -5.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 -4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 -5.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END