MMs02383156 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.8052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0608 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1443 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -7.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 -5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9434 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 -4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 -4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5515 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9384 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2862 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END