MMs02835307 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7163 -5.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -4.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 -10.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2734 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -6.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0133 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -3.8604 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -9.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -10.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -9.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 -9.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -11.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -11.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5614 -7.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 -6.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -6.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 -10.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 -11.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 -9.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 3 0 0 0 0 M END