MMs01792176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6488 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -2.2600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3209 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5517 -6.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 -4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -3.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -4.4598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9259 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -4.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 -4.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 -4.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 -3.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -2.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9235 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9026 -4.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END