MMs01902532 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4966 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3953 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0953 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4483 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9551 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 4.9385 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END