MMs01734612 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.2893 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 -3.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 -4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 -5.8386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9772 -4.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 -5.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 -6.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 -8.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 -7.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -5.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 -6.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 -5.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 -6.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9381 -4.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -3.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -1.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3176 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 -7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 -3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 -7.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -9.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 -8.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 -7.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8464 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4212 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -8.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0555 -9.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -7.7950 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END