MMs00327668 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 6.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 4.0754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 4.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 6.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 7.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 8.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 6.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 4.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 4.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 4.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8813 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 8.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3014 8.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 8.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 8.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 8.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1067 7.5939 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END