MMs00571156 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.1379 0.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -0.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 0.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 -2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7365 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0437 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1519 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2897 -0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7051 -1.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5655 1.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1501 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0123 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 2.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 -1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8206 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3693 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8217 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0799 -2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9271 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9753 -0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9282 3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END