MMs03614786 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -3.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5679 -6.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -8.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 -8.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -9.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -10.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -11.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -10.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -6.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -7.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 -6.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8541 -8.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -7.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6022 -6.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4926 -5.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0637 -5.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0311 -5.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1408 -6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -8.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -11.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -13.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -5.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8736 -8.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5987 -9.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1707 -8.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1759 -4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9482 -5.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0285 -7.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3334 -7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END