MMs01161130 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4905 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 -3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9864 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2882 -4.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -2.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9894 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5311 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5389 0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0049 0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4633 -0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4555 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0127 1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5224 -7.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8289 -8.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3201 -8.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9352 -7.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2959 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 -3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3583 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1722 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6361 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8222 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1239 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8189 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9015 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 -6.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -9.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9163 -9.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1584 -6.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5783 -6.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6488 -8.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 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 3 55 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 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END