MMs02812254 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 2.6625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6937 6.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1937 6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9548 5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 3.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4771 2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2159 4.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4548 5.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7159 4.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4547 5.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9546 5.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6934 6.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9323 7.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6711 9.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1710 9.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9322 7.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1934 6.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8684 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7791 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1084 2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 7.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7847 7.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5548 5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0384 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1084 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4382 1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3248 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3236 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6529 6.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7564 4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0857 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7323 7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0621 10.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7620 10.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1321 7.9850 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 M END