MMs01451211 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7726 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -5.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 -6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 -7.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3302 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6938 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3369 -6.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -8.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -3.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7629 -4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END