MMs01134863 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9195 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 2.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 4.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 4.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6716 6.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0946 6.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 5.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9163 4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.9800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1217 3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9901 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 3.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 4.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 5.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 7.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3351 7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3554 6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8142 3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9026 5.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 7.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 5.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END