MMs01149076 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 -1.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 1.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 -1.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4885 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5333 -3.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9615 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8387 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9526 -1.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 0.3005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9826 0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 -0.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8613 2.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 4.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7935 3.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -4.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 -3.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6885 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 5.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1414 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END