MMs03000303 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.1971 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2312 -3.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -3.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 -1.4075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8516 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 -1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 -4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8271 -4.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 -1.2100 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END