MMs00320643 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0401 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5199 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2598 -1.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 -4.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9179 -5.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5523 -6.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 -5.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3564 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 -7.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5717 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4482 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1118 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0897 -5.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2976 -6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -5.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0238 -4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2256 -5.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -7.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7761 -8.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 -8.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8969 -5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.5123 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END