MMs02332997 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.4476 -0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 1.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5529 2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 0.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -0.4643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1842 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -1.3099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 -0.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1618 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 2.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -0.7630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 1.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 -0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1054 0.1358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1446 0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4213 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 -2.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 3.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0739 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0962 2.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7028 0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 1.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 2.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7555 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 36 41 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END