MMs01666590 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7480 1.3002 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 3.0000 0.0046 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 0.7520 -1.2979 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 5.2480 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -3.8799 0.0000 N 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 0.1464 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 1.8225 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 0.1536 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2934 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 -0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9204 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0378 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3750 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 -3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 -4.9182 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END