MMs00609791 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 -3.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4696 -5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7271 -3.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2270 -3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 -2.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9058 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9422 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4269 -5.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0635 -6.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5123 -4.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2201 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4270 -4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END