MMs00246656 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2775 3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5366 5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 5.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7222 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2221 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0182 2.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8665 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0737 3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7366 5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4031 7.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3693 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6998 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7814 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1148 -5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8148 -5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1813 -2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3894 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0589 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END