MMs03127366 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0823 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 2.6590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4821 2.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 3.9530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0174 -2.5370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2762 -3.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5268 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END