MMs00271492 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6358 -2.6720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 -3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 -2.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6611 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6634 -4.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3655 -5.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0653 -4.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6395 -5.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1781 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 -2.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -3.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2615 -4.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5571 -2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5548 -0.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8527 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1529 -0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1552 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8573 -3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8596 -4.6214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 -4.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3591 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7036 -5.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3673 -6.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3199 -6.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -7.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0363 -6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9572 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5147 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8509 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1912 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1953 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END