MMs03779828 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -9.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1764 -1.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7989 -1.8821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9580 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -3.3821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4808 -4.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 -3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 -4.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8363 -5.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 -1.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8675 0.4860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7182 1.9786 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1569 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -5.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -8.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 -6.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 -9.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8682 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8035 -6.4710 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END