MMs00802100 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.2944 -0.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2944 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0278 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9295 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 -2.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -5.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -4.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5394 -6.0646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 -5.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -6.8787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3591 -7.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -8.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 -9.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -7.7764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -8.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -6.9861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9926 -7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -6.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 -7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 -0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9183 3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5658 -6.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 -6.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2667 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2501 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -8.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -9.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 -10.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -9.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 -5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -7.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 M END