MMs01220856 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.1883 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 -2.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -4.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -2.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -4.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 -5.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -5.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -4.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -7.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -9.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -5.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -5.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2119 -3.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -4.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 0.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3321 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 -6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2701 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2261 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -7.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -6.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8628 -8.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 -9.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -10.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -8.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 -3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -4.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 -5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 -6.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 22 26 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 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END