MMs03024226 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -0.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -1.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3744 3.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6778 2.3190 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -10.9355 1.0156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 1.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4202 3.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9201 3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6624 4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6918 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4352 -3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 -4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8072 0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5864 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8875 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3364 -1.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6997 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7187 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0502 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6197 5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2563 5.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7052 4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END