MMs03215548 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4857 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -4.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 0.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1479 4.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 6.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 0.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4719 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4876 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 -5.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1651 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 4.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0652 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8088 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1933 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8636 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4054 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7257 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6283 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6565 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -6.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 0.6656 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2990 -0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END