MMs00611315 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5602 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5351 7.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2424 6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 7.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 6.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 7.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 8.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 7.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 4.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8972 4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 7.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 8.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 8.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 7.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3357 8.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 7.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 7.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8861 5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5604 4.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 5.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END