MMs02774931 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0129 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 -2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 -0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 2.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 2.3590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5537 4.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5422 6.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8355 6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8240 8.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5193 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 8.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2375 6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2192 2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3344 -1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8771 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6736 -2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0221 -4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3500 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3156 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0802 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8414 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9727 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7338 4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8793 6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8587 8.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5101 10.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1823 8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2029 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END