MMs03862947 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -0.7548 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3548 -2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -2.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8451 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2256 6.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2353 3.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.3299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8450 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4902 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1389 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1943 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8001 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 6.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1038 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5369 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1038 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4629 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4487 3.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0863 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5316 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END