MMs03066702 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 4.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0982 3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 5.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 9.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 10.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 12.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 7.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 8.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 9.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 9.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 8.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 6.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 5.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 7.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 8.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 7.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 8.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 9.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 10.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 10.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 10.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 8.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1684 4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 11.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 11.9980 0.0000 H 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END