MMs03216436 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 43 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9224 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 4.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3277 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9761 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 3.3335 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END