MMs01064759 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4557 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 1.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 2.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6583 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8026 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7573 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5659 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2231 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1705 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 4.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3554 4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9639 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9348 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2448 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 -0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4715 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END