MMs00637605 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.0334 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -2.5258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6419 -3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1002 -3.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -7.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -7.4778 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 -6.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 -7.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -8.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 -7.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 -6.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -8.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -8.6277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4345 -7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -7.1230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7925 -6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 -5.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 -7.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3504 -7.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 -9.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7464 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1077 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 -5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 -5.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 -5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 -8.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 -8.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1808 -8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 -5.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 -3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 -9.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -9.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7786 -6.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4054 -6.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9222 -8.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -9.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -10.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -9.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END