MMs02622943 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 3.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 3.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 1.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 5.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 6.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2719 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9727 3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5708 3.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8703 5.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1686 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4675 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7667 1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7670 3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4681 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4684 5.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0655 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 5.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3116 5.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5706 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1292 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4672 -0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8063 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6684 5.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4686 6.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2684 5.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4653 -0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1046 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6658 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END