MMs00506717 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3385 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -1.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 -4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -6.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 -6.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -2.5362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9126 -4.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4375 -3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 -6.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 -6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6101 -6.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0026 -5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4526 -4.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5101 -5.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1176 -7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6676 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0708 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -7.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -7.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -5.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6551 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -7.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -8.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1566 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7666 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9636 -8.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -8.9310 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 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 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END