MMs01200419 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0281 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 1.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 2.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1544 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8002 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5744 -3.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0742 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 -2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -4.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 0.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0845 3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 5.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 7.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3542 5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7255 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0966 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2739 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 -2.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END