MMs01861352 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -3.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 -3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -0.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 0.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9638 5.2791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2949 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9766 -3.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 4.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1817 2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8479 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 -5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END