MMs02465045 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 2.1148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 5.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 5.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 2.9383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 3.5566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0542 4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 2.8143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2455 2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 3.8247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1635 4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 5.1913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0967 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 5.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4389 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 7.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 3.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 6.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 8.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4054 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 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 35 2 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 35 36 1 0 0 0 0 M END