MMs00281921 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -7.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6839 -8.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 -9.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 -9.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -7.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8297 -6.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -5.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -6.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2610 -5.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -7.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 -6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 -6.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 -8.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 -9.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -8.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 -8.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 -4.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -10.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 -9.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 -8.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 -8.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 -5.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -6.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 -10.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 -9.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 -10.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 -9.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 -7.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 -4.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -4.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 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 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 56 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 56 57 1 0 0 0 0 M END