MMs00056636 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1571 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7571 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2143 -2.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.5563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1143 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7716 -3.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 -4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7715 -3.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 -3.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2947 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 2.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 1.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 -2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6775 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 0.0646 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END