MMs01201627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.4041 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -1.8168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -3.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -2.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -3.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -4.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 -5.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -3.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 -4.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -5.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 -6.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 -0.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 -2.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 -1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -7.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -7.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 -4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6649 -6.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -6.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -7.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 -3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8359 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9719 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6607 -0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END