MMs00660566 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 -1.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 -1.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8655 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 -6.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 -4.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 -1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 -2.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4703 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1026 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 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 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 -5.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -7.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 -6.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 -3.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4441 -0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9822 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 M END