MMs00713787 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1621 -2.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1621 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7601 -2.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9278 -3.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3973 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1377 -2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1259 -1.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5789 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 0.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0557 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0174 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1446 -6.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -3.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -0.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4063 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4121 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2117 -5.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 -2.0450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1818 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END