MMs00246773 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6141 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 -3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -7.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -9.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -10.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -11.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -7.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 -6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7282 -5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -6.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3202 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -10.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -12.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 -12.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 -11.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 -7.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 -5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -5.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END