MMs00613029 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 -2.8488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2862 -3.6100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -2.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 -3.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 -1.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 -4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7025 -1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3781 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END