MMs03376069 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.4644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4736 -1.5036 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 2.5905 -2.8093 0.0000 O 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 0.8055 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 6.6566 -1.9627 0.0000 H 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 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 -0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1054 0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4213 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4557 -2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 -2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 -2.1435 0.0000 C 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 -0.3884 2.1455 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 8.4764 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0779 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4465 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 -4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 -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 1.7575 3.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END