MMs00870890 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 -7.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -6.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6065 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0331 -4.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1478 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5744 -4.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8863 -5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3129 -6.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7716 -6.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 -7.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6891 -3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1157 -3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2304 -2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6570 -3.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 -6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -8.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5524 -4.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0613 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6622 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5865 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9185 -1.2614 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END