MMs00477607 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5424 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8553 0.0000 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M END