MMs01350315 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 -5.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 -3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6963 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1609 -6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 -8.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9301 -8.9663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9356 -7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -7.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6707 -8.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8914 -8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7469 -6.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3816 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -3.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -9.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -9.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4085 -9.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0476 -7.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9432 -6.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0468 -5.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5253 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0608 -5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 34 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 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END