MMs02285247 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3018 0.7452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 2.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 -0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6371 -1.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8099 -1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 5.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8419 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0686 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 1.4571 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4135 1.1465 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END