MMs02121839 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.5988 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0635 -1.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -5.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -4.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -4.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 -1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -0.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 -3.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 -3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0988 -3.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4163 -1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7214 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0143 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6968 -3.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4791 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -5.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -4.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5849 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7313 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0584 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0363 -3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END