MMs00702808 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 -7.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1998 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -9.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -10.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 -9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6798 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0802 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -7.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -5.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 -4.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 -6.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 -4.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 -4.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 -5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -10.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 -9.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 -11.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -11.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0881 -5.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 -7.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -8.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 -5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 -5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 -3.4962 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END