MMs03552525 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2710 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2477 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3583 -0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7868 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1047 -2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9942 -3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2698 -3.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 -4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -4.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7132 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2475 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2485 -4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -4.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5741 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0202 4.6004 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 13 1 M END