MMs01058234 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3048 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 2.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 2.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9785 1.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 -0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0854 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4648 3.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9743 3.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1472 5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6168 5.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7683 4.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7340 3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5398 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0832 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1749 6.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 6.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5717 6.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3132 5.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9318 4.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9097 3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2295 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9946 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4605 1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END