MMs02383418 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2738 3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0318 5.1407 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -10.5158 2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0553 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 5.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4896 5.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1094 1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 6.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 7.5075 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END