MMs03703867 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 2.6112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8796 1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5699 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6861 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4217 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3056 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3034 3.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2732 4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8761 3.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4105 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4126 6.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4793 8.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9428 5.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7029 3.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4292 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4383 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0049 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5625 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5867 6.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7486 8.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 9.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 7.2353 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 12 1 M END