MMs00870944 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -5.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0241 -5.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7801 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2801 -6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -2.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0119 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1849 -7.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8849 -7.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 -5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5656 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0484 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6168 -3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4943 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END