MMs03374829 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 -6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -3.8665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4788 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 -5.1361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9412 -6.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6743 -3.8668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2743 -3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4372 -5.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -2.5969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4770 -2.5982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0770 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -1.3250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4358 -0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -1.3262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0752 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 -0.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4294 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8325 -0.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -2.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 -6.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1232 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -5.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END