MMs00718241 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 -0.7567 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4433 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7298 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2298 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5409 0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3568 3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6888 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0153 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3553 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9017 3.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9097 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0409 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6177 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END