MMs01508211 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8442 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3586 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4275 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4672 3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 -2.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 -0.6447 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END