MMs00624142 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.2931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3790 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 -1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 -3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3845 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9665 -5.0630 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END