MMs01807396 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3226 4.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3361 7.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 4.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 3.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 1.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 3.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4701 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4674 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9347 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 -0.8333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2532 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8732 -0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 7.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 8.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 7.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6268 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4496 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9106 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1222 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4265 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9614 1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0481 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0193 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2479 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 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 53 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END