MMs00534173 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.5855 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 -1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1641 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7285 0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5309 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 0.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3071 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6881 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8857 -0.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2667 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4501 1.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4643 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2808 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4784 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8594 -2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0428 -0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8453 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0287 1.4968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -2.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9603 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5661 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3317 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8175 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1476 -0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0706 2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1335 1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END