MMs00781551 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3967 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9541 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6675 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7797 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3628 3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 -6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 -5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6791 -3.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END