MMs01964507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3034 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 3.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 4.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 4.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 2.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 5.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 4.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 5.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1251 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 3.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1352 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 7.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 8.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2441 7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 6.3394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 4.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 6.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 8.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2676 9.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4193 7.9488 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END