MMs01673173 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7196 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 2.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 0.2080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 1.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -0.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4219 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7032 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3751 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4044 0.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 1.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2107 1.4424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1743 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4530 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5973 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5946 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1982 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END