MMs01163181 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 0.7143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 1.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1137 1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9633 3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5956 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 3.6992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5147 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8876 -1.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -3.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -5.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 -4.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 -7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0167 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2078 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9371 4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6933 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 -3.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2847 -6.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 -6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -6.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5955 -5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 -7.7675 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END