MMs03808854 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 2.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3563 5.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 4.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 4.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 7.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 6.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3741 7.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 6.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 4.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 5.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 5.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3203 6.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7882 6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7894 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 6.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 6.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 8.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 5.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8321 6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 6.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3412 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 5.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 7.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2365 8.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 7.8406 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END