MMs02911831 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 5.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 5.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 7.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 7.7269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 4.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 4.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8476 4.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 3.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 6.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 7.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 8.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 7.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 4.9351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 9.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1065 4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 8.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 9.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2972 7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 4.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END