MMs00498570 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6578 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9623 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3803 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0942 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END