MMs00481695 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 0.0072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6561 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -4.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -4.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 -6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -7.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 -4.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -4.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8733 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6902 3.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1874 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4991 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6977 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1756 -7.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 -8.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 -7.0459 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END