MMs03438130 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.8465 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -3.8289 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -2.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -5.0672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7312 -5.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -7.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -7.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -5.1103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -3.9226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9058 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -4.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 -2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 -3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -5.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -5.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -4.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 -4.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9907 -0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -5.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -8.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -8.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9268 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2522 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9551 -4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -6.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 -3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -5.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -5.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 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 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END