MMs01300665 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 -2.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4539 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 3.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3473 3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0266 5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 8.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 7.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 6.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 6.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 -3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4608 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9421 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5501 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4236 7.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 9.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 8.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 4.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 6.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 7.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END