MMs02759117 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 2.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.4337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4017 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7054 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0188 4.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 3.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3035 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2866 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2117 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9745 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9091 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4518 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3933 -1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1732 0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6796 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0265 5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3561 4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3389 1.5522 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END