MMs01459582 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1532 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6155 -6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1377 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1935 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0506 -4.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END