MMs01983942 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8871 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -4.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 -5.4516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2033 -6.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -6.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3561 -4.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 -6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 -7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1801 -6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3192 -5.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 -6.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6012 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -4.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 -8.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -6.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 -7.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 -5.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8521 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 -4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -7.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -7.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 -8.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8258 -3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 -7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 -6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M END