MMs02398111 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3755 -0.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 0.2939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5814 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 1.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 -0.3043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 2.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 2.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 4.4607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 0.4864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5393 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 -0.3848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6482 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 0.5074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6633 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 1.9299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7389 2.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 1.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2101 3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 3.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4001 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 -1.8847 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4786 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 4.3073 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END