MMs02195076 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2800 2.2609 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 2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 2.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -0.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 3.8485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8553 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8426 5.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5373 6.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 5.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1353 6.1532 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.5218 0.0000 C 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 0.2358 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 5.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 5.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5727 1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8995 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5272 7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2004 5.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 4.5116 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END