MMs01370608 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -5.1728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 -5.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 -4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 -6.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 -7.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 -7.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -5.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 -2.8409 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END