MMs00830171 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -3.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -1.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9531 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 1.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -2.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0116 -2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -4.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -1.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 -0.4875 0.0000 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 30 -1 M END