MMs03580819 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -6.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3278 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -11.6938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8195 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -9.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 -11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4811 -9.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -5.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1946 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2779 -4.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -4.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8278 -5.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 -8.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -8.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -7.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 -7.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END