MMs03285920 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0063 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0455 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -4.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 -4.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.5326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5325 -2.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0433 -0.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -0.7880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6756 -3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9777 -3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 0.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -5.2988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3671 -6.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9652 -6.0542 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -5.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5162 -4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -0.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3379 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0144 -3.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0257 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4009 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0383 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5922 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END