MMs01584766 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 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4393 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -5.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5211 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 1.3546 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 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -2.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 -4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -7.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0598 -8.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 -9.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -9.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 -8.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7708 -7.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9297 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6296 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9603 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5911 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3305 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END