MMs03264542 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1203 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 3.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 5.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 4.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 5.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 7.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 6.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 8.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 8.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 10.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 9.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9598 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 3.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 14 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END