MMs02703441 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -5.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -6.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -5.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 -8.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8755 -7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -6.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -5.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -5.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -5.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 -3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3412 -2.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -4.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8055 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 -9.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 -8.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -7.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 -7.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 -6.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3559 -5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7981 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END