MMs02420472 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 7.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0602 7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8001 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 6.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 8.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0725 8.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 6.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 5.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 9.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 10.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2304 9.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 8.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 6.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 8.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 4.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6098 7.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8177 9.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 7.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 5.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 10.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 8.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 11.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 11.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 10.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 9.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1243 7.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9392 6.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 7.8521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0394 6.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END