MMs00004149 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 2.2609 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0252 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 6.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 7.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 2.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6801 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 8.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 6.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 8.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 3 1 M END