MMs00389988 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0411 -2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6108 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1355 -3.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9256 -0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3635 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1278 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3126 0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2458 -0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2355 -2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2809 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5999 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END