MMs01255221 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3409 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 -2.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5853 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -4.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 -3.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -6.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -7.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 -9.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -7.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 -3.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 -4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 -3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7025 -3.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6388 -4.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0921 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6091 -6.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 -7.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -9.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 -10.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 -2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0431 -3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3193 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7559 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2685 -6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0633 -7.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9923 -7.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 -6.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6728 -4.9930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3622 -6.1521 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END