MMs01435931 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 -3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 2.6379 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4884 2.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 3.9402 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0114 -2.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2671 -3.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1263 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8395 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2022 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8395 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2860 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6717 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2253 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0595 -4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END