MMs02001974 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -6.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 -6.7666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9074 -7.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -8.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -10.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -11.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -8.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3336 -4.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5577 -2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0577 -2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8021 -4.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0465 -5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5465 -5.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 -6.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8437 -8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0444 -8.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -9.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -11.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -12.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -11.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -8.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -7.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 -1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6621 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0021 -4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6421 -6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0185 -7.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0881 -9.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6688 -8.3512 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END