MMs00766139 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1390 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0997 0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3472 -3.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1024 -3.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6517 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8011 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 -7.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 -5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 2.5359 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END