MMs01022831 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0023 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 3.7480 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 N 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 6.0000 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6536 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END