MMs00998809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2991 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 4.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3021 1.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7938 1.6257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4041 0.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -2.8482 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END