MMs00247908 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 2.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5534 0.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 2.5472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2828 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2827 3.8272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8827 4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7826 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6745 5.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0971 4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0844 3.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3181 5.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3308 6.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7612 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6326 6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7407 4.9408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 4.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 5.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3453 6.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6747 5.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3033 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6458 2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3659 7.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1417 8.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8326 6.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 M END