MMs01933621 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -3.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3091 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -3.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -4.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 -6.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -5.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -7.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1113 -7.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -6.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -8.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -8.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 -7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 -7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 -8.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 -9.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 -9.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -6.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 -6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -6.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7007 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -8.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -9.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -9.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -6.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 -8.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2394 -10.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 -11.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -7.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1839 -6.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8772 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END