MMs01634502 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 6.4841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1692 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6545 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0797 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0752 5.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 5.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 8.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 8.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3327 8.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 7.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 5.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3213 4.5527 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END