MMs00174945 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.8466 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -2.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -4.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -6.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 -7.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 -4.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3967 -4.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -2.9222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9127 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7994 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -1.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2021 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1182 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -1.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1755 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2594 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8301 -5.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3167 -5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 -0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7045 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -7.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 -8.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 -7.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8624 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6617 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3649 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0399 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4763 -4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5061 -5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1572 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1672 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.5848 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END