MMs03399764 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4958 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 -0.5151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6144 -1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 0.6004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4525 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9812 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0967 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5229 2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6384 3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0646 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1802 3.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8695 5.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1367 0.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 -2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1107 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8482 3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9587 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4679 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6934 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2027 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5004 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0097 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6064 3.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4988 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END