MMs00240315 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2546 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -2.3205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -4.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3568 -5.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -4.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 -4.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 -2.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5939 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -4.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 -5.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -7.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 -8.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 -8.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -6.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -9.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -9.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -10.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5468 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2533 -1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 -2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3895 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 -4.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 -5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 -5.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -7.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -9.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -6.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -11.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -12.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 -10.4644 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END