MMs02693128 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7395 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 2.5017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6205 1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 4.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 -4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1685 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3844 0.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 4.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 5.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3340 5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9754 3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END