MMs00724233 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.1828 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 -3.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9292 -5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 -5.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8323 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -6.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -4.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 -7.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 -8.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 -9.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -9.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 -8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -7.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -5.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -7.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -8.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 -7.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -8.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 -8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 -6.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 -5.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -4.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3791 -1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4971 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3533 -6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4083 -8.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 -10.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 -10.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 -7.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -9.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -9.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 -6.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 -4.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END