MMs00434461 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 -4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 -2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -1.6599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 -3.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 -1.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 -1.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5659 0.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4445 -0.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8309 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3387 -2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9366 -0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7155 -5.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -6.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -4.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2651 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0567 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5338 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8478 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0590 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1304 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8142 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 -6.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 -4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 -6.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -6.1871 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END