MMs03066354 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1483 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8638 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 -1.6492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 -3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 -1.6608 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 4.3449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 5.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1832 6.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7096 5.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 7.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 6.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 8.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 9.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7135 9.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 9.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 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 28 47 1 0 0 0 0 28 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END