MMs01931277 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6161 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0455 2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0546 0.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0297 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 0.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2536 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1407 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 4.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6067 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1345 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6654 7.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6685 6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1932 9.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 10.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6641 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9649 2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2201 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5423 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9876 3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7820 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 8.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 6.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0867 9.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9876 11.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 11.0269 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 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END