MMs02970124 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 2.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6167 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2921 6.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5166 2.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3833 0.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 5.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8832 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 4.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 5.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8817 4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 2.5493 0.0000 N 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 M END