MMs02721341 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 1.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.6415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2338 3.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -6.4672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -4.4205 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -5.9097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1891 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1295 4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 -0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3107 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END