MMs02614237 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 7.5083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 5.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 7.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 9.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 7.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 6.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 7.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 9.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 6.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 7.3935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 0.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8778 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 6.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 9.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 10.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 9.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 9.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 9.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6403 6.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END