MMs01165391 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -6.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -6.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 -9.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -9.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -8.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -9.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 -10.3426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 -10.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 -5.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8208 -9.0403 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5606 -7.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5809 -10.3334 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7056 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 -4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 -5.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -8.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 -10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 -7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -11.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 -11.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 -9.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 -11.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -11.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -6.7150 0.0000 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END