MMs02051445 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0798 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -3.7630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -2.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 -5.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6761 -6.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -5.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 -6.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 -4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8098 -8.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -2.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 -3.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5046 -0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -3.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 -3.9305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -0.9671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -8.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7875 -4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4019 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -5.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -10.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -11.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 -9.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6434 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 -0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END