MMs03870319 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7829 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9678 3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9148 3.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2787 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4357 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0026 3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2717 2.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9514 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0416 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3071 4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8312 -4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -4.4895 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END