MMs02512920 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 2.5259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7807 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 2.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0644 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 1.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2661 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.3893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5594 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -0.8339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4374 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -3.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8378 -2.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 -4.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7355 -1.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0012 0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 0.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 3.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 4.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 5.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 6.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0749 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7938 5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 6.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 7.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 7.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END