MMs01353739 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.7500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2718 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6421 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7989 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1692 0.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3827 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8556 3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4395 3.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2827 4.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7531 0.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -1.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6963 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 3.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1198 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3078 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2517 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1464 4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8281 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7302 4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0893 4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1572 6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4761 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7239 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1844 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7926 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2082 -2.9794 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END