MMs00252689 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4106 3.4702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 5.1980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 3.9672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0237 1.9806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 3.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 2.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9923 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 3.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1234 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7098 3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6783 3.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1118 1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6874 1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4907 3.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1045 4.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6028 5.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1034 5.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0736 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5005 0.0328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.6467 2.8052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.4598 0.8458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6532 0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1702 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1911 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0489 5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5318 5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5109 5.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1602 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6554 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4422 4.2103 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END