MMs01932192 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 5.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 2.9504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 5.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 6.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 6.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 6.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 7.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 8.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 7.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -2.6265 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END