MMs02132437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3358 0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 1.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 6.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 4.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 3.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 2.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6162 5.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 3.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8382 2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 1.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 2.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 4.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8587 3.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1837 0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 5.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 7.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 7.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7134 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0675 5.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5309 5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3432 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4931 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0243 0.5761 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END