MMs00210270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6436 2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 1.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 3.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5339 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 -1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6298 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6197 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6815 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7413 5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END