MMs03809771 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.4381 -0.4263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4771 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 -1.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -1.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7494 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -0.0347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0323 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 -1.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9484 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8479 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5639 -2.7098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 1.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2561 -5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -4.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -4.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0315 -2.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9858 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7635 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6154 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -7.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END