MMs01171504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7391 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6105 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0409 -2.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 -0.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -0.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2742 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6394 -0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8602 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7159 1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3507 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9367 2.8615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6223 -2.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0778 -4.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7725 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 -6.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5625 -6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1841 -5.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0695 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2301 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7549 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9524 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 3.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0377 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2936 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6282 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8777 -6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 -7.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3033 -8.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8975 -4.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2182 -6.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END