MMs02364001 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -7.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 -6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -7.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1928 -9.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 -9.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -8.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -7.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 -7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7848 -8.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -9.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -10.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -5.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3118 -4.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 -2.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 -4.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6139 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 -2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2646 -4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 -6.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -10.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -10.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2862 -6.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9712 -8.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -10.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 -11.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9001 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6179 -5.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5043 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1626 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3116 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -4.0964 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END