MMs01763036 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6589 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 -3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 -4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0565 -5.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 -5.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2893 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6118 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5044 -3.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3382 -2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8155 -6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3772 -5.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9085 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4477 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 -0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7211 -1.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 -3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9487 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4553 -4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END