MMs01470776 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0507 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 -3.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -1.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -3.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2717 -2.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 2.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9696 -4.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 -3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 -3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2510 -5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4602 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9800 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1959 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 1.8856 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END