MMs00534818 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2992 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -7.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 -7.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -8.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -6.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -4.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -4.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9547 -4.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7045 -6.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 -7.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4543 -7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 -8.5992 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 -6.0018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -8.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 -8.3399 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END