MMs01730053 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4266 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7385 1.9307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7348 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6752 1.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9289 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 4.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9871 0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7152 4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7789 6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 6.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 3 1 M END