MMs00029223 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7608 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3824 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -6.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2823 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -6.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.1586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9430 -4.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -3.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 -5.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -6.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 -7.7566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 -8.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -7.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -2.5357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -3.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -1.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1742 -5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 -5.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 -5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 -6.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -7.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -8.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 -10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 -9.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END