MMs00505449 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8405 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0805 3.7079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5245 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8913 1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0396 2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 3.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -0.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8406 1.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3511 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2828 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7848 3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END