MMs01546758 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2563 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -2.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 -2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -3.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -3.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9698 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 -4.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -2.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4612 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 0.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8965 3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 2.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6649 4.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 4.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4561 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -4.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0231 -4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7231 -3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 -4.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 -4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 -0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7162 0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8505 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 5.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4793 4.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 4.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END