MMs02861560 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5215 -4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 -2.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8714 -3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 -1.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -2.5970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1632 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 -3.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7467 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 -1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1175 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 -4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 -4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0532 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3011 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 -2.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 -1.2267 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2088 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END