MMs00914768 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 2.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6414 0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8571 -0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 -2.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3352 -2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 3.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 5.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 8.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6861 8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 7.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 -0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 9.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 10.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END