MMs00655179 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 3.9552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5609 -1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -5.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 -3.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 -0.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4937 1.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 4.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 -3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1309 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2302 1.7600 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END