MMs00098097 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6507 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 -2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 -3.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -0.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1165 -0.3195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8453 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 3.4365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1013 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6983 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9743 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3327 1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9971 1.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3571 4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3578 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8998 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4967 -1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4182 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1494 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8103 3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3523 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8888 2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1576 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9296 1.5544 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1170 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 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 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END