MMs02407939 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -3.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -6.5065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -7.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1434 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1999 -0.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3434 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -2.6283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3868 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -3.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 -5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 -7.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -8.8455 0.0000 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 45 46 1 0 0 0 0 M END