MMs01724764 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -1.0565 -1.0648 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4391 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -2.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9513 -1.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -0.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -1.1899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5199 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9703 -1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0268 -2.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -4.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1826 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1261 -3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1456 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2104 2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6577 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0403 0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4069 -0.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8872 -3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1279 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1871 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4782 -5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8675 -5.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6008 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2301 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7218 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8536 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1299 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7248 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4642 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9558 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5644 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 -2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 2 1 M END