MMs02448469 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 3.9064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1446 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 2.6084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0964 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1482 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3072 0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8833 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 -3.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1155 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 -1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 7.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5076 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4327 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4417 -4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 -4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5661 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8229 5.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 8.8429 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END