MMs03041740 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 3.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 2.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6781 3.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 4.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 -3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 4.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 -3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 -3.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 -4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -3.9642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8317 -3.7241 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END