MMs01407342 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 0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 3.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9946 5.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 7.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 7.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 9.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7432 6.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6262 5.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1641 3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0523 5.7609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0523 4.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3521 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6503 5.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6488 7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3489 8.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0507 7.2609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0507 8.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6236 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1586 9.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4486 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0361 5.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3713 6.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4528 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5817 4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1244 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0619 4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8319 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8307 7.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0580 8.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1193 8.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5766 8.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END