MMs00987673 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6009 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -5.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 -3.1451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0598 -4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -5.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 -8.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4488 -6.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3123 -5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2614 -1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 -5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 -7.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -8.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9872 -8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 -9.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 -8.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5895 -6.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7329 -4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5017 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END