MMs00071483 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 2.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 0.7805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8048 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1139 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -0.7195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8116 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -1.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9299 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.4520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -2.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9695 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 12 1 0 0 0 0 10 16 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 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END