MMs02087058 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -5.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5740 -6.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 -2.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 -3.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2433 -1.3850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9868 -2.6878 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2175 -6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -7.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6383 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -2.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 -5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 -5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -3.9382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -6.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 -7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END