MMs01877207 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -7.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -9.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -7.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3321 -6.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 -7.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -4.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -5.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 -7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3311 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 -5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -7.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 -8.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -10.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -9.7010 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 3 33 1 0 0 0 0 3 34 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END