MMs00379781 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -6.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 -9.0637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -7.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6773 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 -4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 -4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 -6.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -8.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9712 -6.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1659 -7.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -9.0203 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END