MMs03629016 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.4963 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0763 -4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -2.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0755 -4.1032 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1216 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 -4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -3.5577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -2.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1465 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7359 -3.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8583 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6248 -1.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2142 -1.8452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4477 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3253 -4.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8036 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -5.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 -6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 -5.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6927 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7227 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7227 -0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3121 -0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2904 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8884 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3168 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -1.5058 0.0000 O 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 2 0 0 0 0 2 6 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 14 -1 M END