MMs00441102 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 2.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7399 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7202 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2201 -3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9799 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 2.5639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 1.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8243 3.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9769 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8122 -5.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1799 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7357 3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 4.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 4.4607 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END