MMs02451938 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 2.5710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 2.5656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4093 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 3.8565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 5.1528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5187 5.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2734 6.4437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8734 7.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5281 7.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0281 7.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7733 6.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5187 5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7640 3.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0186 5.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6379 4.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9766 5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6448 4.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3771 7.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8145 6.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1477 5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9639 3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 9.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7639 3.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1602 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6865 10.0832 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 43 45 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END