MMs03223380 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3541 -2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3458 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4624 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3186 -1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0495 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9217 -0.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9167 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3721 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0336 2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9543 2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3883 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0494 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4116 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4877 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END