MMs03192162 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2553 1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 2.5730 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1891 -2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 -4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END