MMs01582249 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 -1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -2.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3794 1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9774 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2701 2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 4.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6596 3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9398 6.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2325 6.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 -1.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9596 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7376 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3352 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3143 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2918 4.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6154 4.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6238 7.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2667 7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8412 5.8350 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 13 35 1 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 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 M END