MMs02120151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1524 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2476 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7524 -1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5027 -1.4696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 1.5304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8457 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8543 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0048 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 47 48 1 0 0 0 0 M END