MMs01239022 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 1.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0056 4.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4978 4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1114 3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 1.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 5.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 6.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 6.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 8.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 9.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 5.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2007 5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 10.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 9.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END