MMs01162249 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -4.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -6.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9494 -6.7196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -5.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -6.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9129 -6.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9252 -7.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1853 -8.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 -8.1899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4157 -7.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0152 -5.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3068 -8.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7973 -8.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3968 -6.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6884 -9.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -8.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -8.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6678 -8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7181 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 -2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6819 -9.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8272 -9.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9973 -8.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2968 -6.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8763 -5.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4968 -7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6537 -8.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4012 -10.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7231 -9.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -9.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8577 -7.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3097 -9.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6739 -10.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -10.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 -9.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -7.9450 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 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 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