MMs00316052 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5794 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -3.8910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3809 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 -6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4587 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9411 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3013 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -3.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -5.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5204 -2.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6793 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3358 -5.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9096 -7.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 -7.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6322 -4.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0417 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8323 -4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9989 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5155 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END