MMs00983736 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 -1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6323 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2989 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3988 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8320 -2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1654 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0656 -0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6139 0.9962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8626 2.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2626 3.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3805 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2809 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8847 2.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7066 3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2025 3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0465 4.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3947 6.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8988 6.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0547 4.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3222 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8649 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1523 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1321 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7119 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3120 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8188 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7240 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2432 4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0699 7.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3773 7.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END