MMs02289558 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 -2.5841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1048 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 -5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8793 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9678 -5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7976 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 -2.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0048 -2.5757 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 2 1 M CHG 1 30 1 M CHG 1 36 -1 M END