MMs00375575 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2686 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8133 -1.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1887 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3948 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2255 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8501 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4316 1.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2623 2.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7701 -1.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9763 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3579 -3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7333 -4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 -1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2959 -2.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 -2.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -4.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8484 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7147 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0700 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1269 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4547 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2628 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9411 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6897 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2122 -3.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8336 -4.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END