MMs00155334 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 59 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 1.0921 -1.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2439 -2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -4.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -2.6439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8226 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -3.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -1.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -2.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -3.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3652 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -7.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -2.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0228 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END