MMs01141592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 -1.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4483 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8565 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7405 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4424 -2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0034 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2517 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5034 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7552 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2552 3.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4617 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7966 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1316 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6235 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9203 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9182 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8966 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5606 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6312 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0339 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9529 -4.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6503 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7034 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3566 4.9146 0.0000 H 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END