MMs00173516 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 -2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -0.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 2.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1253 1.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5511 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 -0.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 4.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 2.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 5.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3408 0.1146 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END