MMs02166600 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0125 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 4.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1461 6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 4.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3919 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6604 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6733 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9341 -2.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4643 -2.1216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 -1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2027 3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1803 6.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8309 7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2399 3.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1825 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 -1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2802 -1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7949 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8781 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3355 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9335 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4761 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9001 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8656 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4313 -3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4137 2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0648 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 56 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M END