MMs02364203 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8587 -0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 -5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 -6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 -5.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8802 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 0.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1495 0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4668 -0.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4781 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 -1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -7.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -7.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 -5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2872 -2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3644 -0.8454 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END