MMs01180701 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0434 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5433 5.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3041 6.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5651 7.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6736 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 9.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 8.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 10.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2738 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6739 8.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4346 4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1345 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5041 6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1738 8.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4739 8.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 7.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0649 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 8.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 9.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 10.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 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 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END