MMs02493668 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 7.7980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 8.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 7.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 2.6018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 2.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3978 1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3489 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4489 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 2.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5978 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 3.9040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6467 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 5.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0948 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0987 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 9.0977 0.0000 O 0 5 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 44 -1 M END