MMs00312253 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -3.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9621 -5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 -3.9570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2105 -5.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -2.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9808 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 -3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9619 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2213 -4.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1118 -2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5349 -3.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5240 -4.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0941 -5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6264 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1115 -2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0867 -5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7451 -6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6619 -6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5883 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5543 -6.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8544 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7493 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -3.9243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1216 -4.9635 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END