MMs01279453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 -0.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0624 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9531 1.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4087 -0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0352 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6657 1.4450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0753 1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 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 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END