MMs03669269 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3310 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 2.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7465 2.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3473 -1.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -2.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -0.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2174 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7143 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 -1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -3.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 1.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 -2.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5534 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -0.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2767 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8551 -1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3013 0.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8967 -1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6271 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6577 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3775 1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3093 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4875 0.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9219 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4371 3.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 -0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 -1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END