MMs01405390 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.0038 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2000 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 -3.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -2.2269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0990 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 -4.4735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3961 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -2.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -4.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8906 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0959 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9205 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6952 -4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 -5.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END