MMs00572054 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4128 0.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -0.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 -4.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7236 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9357 2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7224 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6484 4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 5.3366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4032 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1438 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5025 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -6.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8512 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7179 5.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2242 1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 2.3559 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M END