MMs01341501 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 3.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 6.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0358 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7947 6.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2947 6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0357 5.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 9.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 10.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5716 10.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3126 9.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5536 7.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2946 6.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7946 6.4069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7842 4.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 7.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 6.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1846 7.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6079 7.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5976 5.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1678 5.1769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8192 3.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1605 4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1127 9.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4788 11.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1787 11.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5126 9.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6875 5.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8217 8.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5836 7.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5635 4.9186 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END