MMs02577745 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0429 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 2.5807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7085 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2649 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5857 -1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 4.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 2.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 5.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 4.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 6.2618 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END