MMs01426131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -5.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -2.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -4.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 -4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 -5.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 -6.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -5.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -6.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -6.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 -3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9505 -6.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 -7.8890 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 12 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 6 7 1 0 0 0 0 6 11 2 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END