MMs01914265 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 -2.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -0.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 0.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0078 0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 2.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9141 3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 1.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 5.1979 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7090 6.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 5.6568 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 -0.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0063 -1.0341 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END