MMs01188792 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2932 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 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 1.3163 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2200 0.0000 N 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 2.6441 -5.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 -3.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 -3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -1.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 -0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 2.2691 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 0.0818 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 -3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -4.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4524 -4.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 -7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0447 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5858 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.6302 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END