MMs02529699 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.4318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4363 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7676 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0747 5.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3657 3.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 2.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7466 0.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6836 2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1519 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1516 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2147 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6199 1.5401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9266 0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3133 3.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0883 1.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4487 3.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8126 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1514 3.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4581 1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5010 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0013 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1583 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7359 5.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0789 7.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4124 5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8838 2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5268 3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4828 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8398 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2041 4.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0827 4.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5786 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4404 4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3512 3.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5487 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1885 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5721 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2117 -0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9105 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2459 -0.5181 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 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END