MMs03077766 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -2.6171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8889 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.3769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7940 -4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -1.8769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8396 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 -1.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0176 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 0.4920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7167 1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 2.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 -4.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5951 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 0.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3939 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -3.7803 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 20 1 M END