MMs03441360 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.2997 0.7488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2605 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END