MMs02384932 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7451 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4549 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8548 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6552 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4903 -2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0055 1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3018 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3194 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6942 -3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7775 -3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1163 -3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6615 -2.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6672 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4055 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2055 1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5339 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0765 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6395 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8451 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -2.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -3.6395 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 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 23 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 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END