MMs00018175 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3039 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 2.5844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2039 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 3.8823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3559 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5079 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2599 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7599 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5079 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2559 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2842 0.0000 O 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 -9.7480 -1.3139 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 -11.9960 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -3.9119 0.0000 C 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 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 -6.5418 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3155 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6095 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9095 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8809 5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2181 6.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6615 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3614 7.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7079 5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3543 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6543 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0796 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8425 -4.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1425 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.6099 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END