MMs01083852 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.9908 -1.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 -0.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0786 -2.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -5.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -7.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -7.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 -5.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 -5.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 -3.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8234 -5.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4213 -5.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7289 -4.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7461 -3.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4558 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1482 -3.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -7.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -7.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -6.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 -6.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5842 -6.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1821 -6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6395 -6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 -6.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -4.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2377 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6951 -1.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 -3.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 45 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 M END