MMs01846813 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -2.5885 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -3.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.8851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -7.2243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 -7.7798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -5.7326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -5.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -1.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 -0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1049 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 -3.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 -6.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END