MMs01562910 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -5.2204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2148 -6.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -5.2123 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9858 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 -3.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2428 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 1.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8765 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7116 -1.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9291 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0801 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2535 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0489 0.1628 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 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END