MMs00306706 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0099 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 9.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 9.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6239 6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9649 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6059 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 7.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 10.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 7.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END