MMs01350906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7355 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -1.6385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3672 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3278 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4726 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2859 1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1646 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -6.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 -7.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1571 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.2965 0.0000 H 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 25 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 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END