MMs01047202 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 3.9031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -1.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2603 1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7036 -1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8482 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4729 -3.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 -2.6840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1678 -3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2178 -3.9646 0.0000 O 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 -2.0914 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6082 -1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9378 -2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8755 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2177 1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8388 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9036 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 -2.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2096 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0644 -4.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 -4.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END