MMs03715050 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.2003 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 -0.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7584 1.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -1.2094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7406 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -2.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -3.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 -1.9935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6768 -3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -0.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8435 0.5941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4435 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5116 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -1.8588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7707 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 -3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -1.5895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1586 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -0.3630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3253 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8193 1.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6829 -0.0937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2829 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1768 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1889 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 -1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9015 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -4.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3481 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8268 -4.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 -3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 1.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 -2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8677 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2967 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4842 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 -0.3943 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 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END