MMs01215161 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 3.8976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.3729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5784 -2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 -2.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3026 -1.6282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -0.1607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1508 -0.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9961 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4631 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4675 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5379 3.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5335 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -1.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4186 -0.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 -3.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 -3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8446 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0129 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4804 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2057 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5275 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1934 3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0476 4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9882 4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5207 4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 -4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1359 -2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END