MMs03158999 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -6.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3338 -5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -6.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9318 -5.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9254 -4.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6231 -3.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3273 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8988 -3.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2341 -6.6435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4802 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6412 -7.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1888 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END