MMs02004533 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -4.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -4.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -6.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -6.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -5.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 -5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -7.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 -8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 -7.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -3.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -2.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 -3.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5451 -2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9716 -3.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0866 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -2.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7269 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9401 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4761 -4.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9761 -4.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5909 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -4.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 -4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 -5.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -9.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 -9.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -7.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 -9.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4078 -4.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9169 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1413 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6503 -1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7273 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0815 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2704 -5.2682 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 31 56 1 0 0 0 0 M END