MMs01186347 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 5.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 6.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 5.3891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0287 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 4.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 3.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 3.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0578 2.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 4.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 4.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 5.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8083 7.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 8.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8446 9.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 8.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6137 0.1946 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9916 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 -0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 5.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9675 7.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 7.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 7.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6847 4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8656 6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 7.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 8.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 8.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 10.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 10.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 6.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7277 8.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5336 1.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 0 0 0 0 M CHG 1 27 -1 M END