MMs03132701 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1384 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8616 2.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 3.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 6.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 6.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 4.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4937 3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 4.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0701 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4546 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 6.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 7.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 7.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 8.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 8.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 2.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 4.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 7.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 6.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6877 7.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 8.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 7.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 7.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 7.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 7.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 8.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 9.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 9.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 8.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 8.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 9.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 9.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END