MMs01431288 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -3.6829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 -0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -3.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5982 1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 -0.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4438 0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8667 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9894 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4122 0.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7124 -0.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5349 1.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9577 1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -4.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5613 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8064 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0497 1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5612 2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3377 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0960 0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5778 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END