MMs01147864 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -5.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -6.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -5.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8142 -7.6852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6142 -7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 -8.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -10.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -10.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 -9.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 -7.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 -6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 -5.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 -6.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 -8.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -8.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 -7.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 -5.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 -5.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -4.2111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3421 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 -8.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -9.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -10.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -11.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -11.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1054 -10.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -10.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -8.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 -9.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -9.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 -7.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 -4.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 1 0 0 0 0 M END