MMs03033059 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 1.4874 -0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 -4.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 -4.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -4.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -4.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9619 -3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -5.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 -6.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 -4.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 -3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9524 -5.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6701 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9873 -5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0244 -7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -8.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 -7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -8.0476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -6.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -6.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -6.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 -7.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4464 -7.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8566 -6.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6404 -4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0113 -5.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0781 -8.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -9.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 -9.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END