MMs01059227 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4938 -0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 1.0899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1993 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9788 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 4.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 5.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8657 3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 3.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7940 1.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1035 0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3918 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1087 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 3.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 4.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4467 4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8037 3.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1203 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4394 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 -3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 0.9541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 5.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 6.8248 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 53 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END