MMs01803416 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7200 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 -5.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -2.8075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2837 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 -3.5533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6636 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -0.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 -2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -3.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 -2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -2.0319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -3.5367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7219 -0.5368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -0.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -5.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 -7.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6389 -8.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 -7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 -5.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -8.0448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -8.0617 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -9.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -0.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END