MMs03504360 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2556 -0.8207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2163 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.3346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6582 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 -2.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 -2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -1.8720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -3.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 0.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6566 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 -4.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8529 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 -2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END