MMs00791547 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 0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3084 -1.0445 0.0000 H 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 1.3147 -3.7445 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 2.6232 -5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -4.5108 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 -3.8877 -2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 -4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0649 -6.7880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0326 0.0000 Cl 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 -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 -1.1763 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 -3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 -6.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3467 -5.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -5.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1255 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1142 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 -6.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END