MMs02419035 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3555 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9554 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 2.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4778 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -3.9131 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 6.4599 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7665 3.8427 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0576 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4581 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 0.5380 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 46 -1 M CHG 1 47 -1 M CHG 1 48 1 M END