MMs02844861 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4809 -2.6527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 -2.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 -5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7024 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9807 -2.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4807 -2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -6.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6462 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6349 -4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7619 -5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9023 -6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -7.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8667 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6263 3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9263 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2243 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8667 2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2939 0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4894 -1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6807 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4719 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END