MMs01183052 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 2.4964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0614 2.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.1006 1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0591 0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6318 0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2762 2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1217 4.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1741 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 4.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1795 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6463 4.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6517 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1903 7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7236 7.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7182 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7141 3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7898 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2527 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3068 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0154 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8251 5.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9946 8.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3545 8.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5448 6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6456 2.2983 0.0000 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 53 -1 M END