MMs02033178 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7453 -1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9907 -2.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8999 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3773 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8055 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0159 -1.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8108 0.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3859 1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0275 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8760 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0927 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4608 3.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6123 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3956 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6775 4.2030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3616 -3.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6949 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7781 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1168 -3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7125 1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4036 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3359 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8614 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3488 1.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8779 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7815 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9715 5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7068 1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5168 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END