MMs02474961 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7521 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3521 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2042 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.6125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9193 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -1.3457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8638 -0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -1.3571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9348 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -2.6360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0553 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 -2.6474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6425 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -5.1705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0346 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -3.8985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2451 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -6.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4198 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -0.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 -4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -5.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 -4.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -7.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -3.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END