MMs02046739 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 5.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3786 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 6.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7445 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4892 2.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7339 3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3493 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 6.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3598 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0207 5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2025 1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4578 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8739 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8598 4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5206 5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4374 5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1046 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 7.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 3.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4892 2.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 8.8605 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 M END