MMs00914064 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7402 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -3.9367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0204 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -3.9480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9203 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 -5.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 -6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 -5.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 -4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -9.1100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2762 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 -3.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4573 -5.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 -7.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 -7.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 -7.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -6.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 -8.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END