MMs00561800 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3778 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -0.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3622 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 -2.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6692 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1283 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 2.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 4.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1608 5.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 -0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3247 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 6.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9771 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END