MMs01000355 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6998 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 -3.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 5.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 -5.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3172 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 7.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 7.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END