MMs00388060 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 6.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5327 7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 9.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 7.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7882 9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0841 8.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4923 9.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 9.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 9.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 7.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 10.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 12.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 12.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 11.7726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 5.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 6.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6284 6.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0253 10.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 11.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 10.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3862 8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1208 7.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 7.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 10.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 10.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 6.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0966 7.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 9.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 12.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 13.9738 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 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 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END