MMs02200020 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 2.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 5.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 2.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7558 1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4678 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END