MMs02963103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 1.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 2.1921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3657 3.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8491 0.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4112 2.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7054 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0092 2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0187 4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7245 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4207 4.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3225 5.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3321 6.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4056 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5059 0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2687 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2787 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 -3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0446 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7321 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 5.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1321 6.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3397 7.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5321 6.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END