MMs00251497 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.1592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1906 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 -3.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 -3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3046 -2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.1867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4016 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5427 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -1.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9814 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -2.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6381 -0.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1344 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9514 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6081 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1044 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 2.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2873 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0004 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4854 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1847 0.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0097 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2881 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7544 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9364 4.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6297 5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1410 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END