MMs02635039 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6576 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0728 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -5.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -3.8574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9727 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 -2.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2727 -3.8310 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0427 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 -5.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 -7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3941 -7.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4541 -5.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4451 -4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6212 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1361 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8361 2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -2.5188 0.0000 O 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 2 0 0 0 0 M CHG 1 27 -1 M END