MMs02032312 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9528 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -2.9617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2573 -3.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -4.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 -6.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -4.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -2.9808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1201 -2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -1.4919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -3.0029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -4.4918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 -1.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 1.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2728 -5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1532 -2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9787 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 -0.0563 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 37 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 M END