MMs02481275 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8617 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -5.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3452 -6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -6.2628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -7.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -5.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9188 -4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 -6.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 -6.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 -7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 -7.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 -5.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 -6.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -5.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0809 -4.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 -4.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -7.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -8.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -7.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -9.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1895 -5.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8176 -4.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 -3.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -4.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -3.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8541 -8.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7178 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0934 -9.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -11.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -9.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -5.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 -5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 M END