MMs01411247 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 -5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 -5.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 -6.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -7.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 -9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -3.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -4.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -4.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 -3.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 -2.3565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5656 -3.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -0.8566 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -5.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -6.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -6.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3202 -7.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -9.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -10.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -9.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 -6.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END