MMs02300058 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7510 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -7.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 -8.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -8.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 -7.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -10.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 M END