MMs01614426 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.5118 -1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 -5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 -1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 -1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7247 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6972 1.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 -1.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4236 -1.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4476 -2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9473 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9949 -4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4951 -4.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7215 -3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -3.3885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 -4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4095 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1326 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5282 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9208 -3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6138 -5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 -6.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 -5.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0864 -5.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 0.5076 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 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END