MMs01875954 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8395 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8791 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 5.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9394 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 5.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 5.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 4.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 6.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END