MMs02612702 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.0537 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5676 -0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7425 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 2.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 5.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 4.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 -1.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8207 -1.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8155 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1432 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 1.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 -2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END