MMs03807205 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 3.8697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1783 4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4359 5.2172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7465 6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9008 5.5442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9400 6.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0624 4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 4.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4725 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 3.1011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8766 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2021 0.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 2.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 3.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6648 4.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 7.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 6.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4953 5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1897 5.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0257 5.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2081 3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2265 2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4459 4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 6.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 5.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 7.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3191 6.2217 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END