MMs03429277 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -2.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -4.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0058 -5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6426 -5.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 -6.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -5.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1973 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -6.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 -5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 -7.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3549 -7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3144 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.0282 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END