MMs00734602 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 6.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 6.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1587 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0743 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6599 3.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 2.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5755 1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 7.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1805 6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 -0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4913 3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0340 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9766 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7589 1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7679 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0077 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0741 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5314 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8065 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5889 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END