MMs01192657 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 3.8992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 -0.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5567 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8578 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1548 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1506 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 -2.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5525 -2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1247 -2.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6572 -3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -5.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 -4.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4559 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7528 -0.5928 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1287 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6176 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9515 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8611 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1882 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8462 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8163 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1644 -5.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7947 -6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9734 -6.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 1.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END