MMs00148646 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9672 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7253 3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9835 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -1.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0161 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2743 -3.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2742 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2163 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5254 3.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5606 6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9253 3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0757 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0854 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6329 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9738 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4618 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9141 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0258 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3666 1.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7161 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7364 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8513 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3009 -1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3097 -3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8807 -4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2388 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END