MMs01397617 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7057 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8551 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END