MMs02270402 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 6.4697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 5.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 7.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 3.8818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 5.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 2.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7529 1.2702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 2.7702 0.0000 O 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 1.6553 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3553 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2941 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 7.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 8.8076 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END