MMs00341115 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 2.5477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 2.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8614 1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 0.1317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0048 4.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 3.5290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 5.4154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END