MMs02014731 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -4.2185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -5.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4875 -6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 -9.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1565 -6.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4575 -5.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4613 -4.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7546 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -5.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3526 -6.4773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 -5.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6574 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9584 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 -5.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9507 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6016 -9.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -9.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 -7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9809 -7.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5236 -7.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2865 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8292 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6198 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9615 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2963 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2894 -6.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9476 -7.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 N 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 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END