MMs01891169 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0683 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -2.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7247 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -0.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 0.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5327 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8587 -4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 -5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 -5.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -3.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 -3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8934 -4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 -4.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0626 -3.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2371 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -2.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.3064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2319 -1.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 -4.5589 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1988 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7787 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0511 -5.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7747 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END