MMs01314534 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.6092 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1672 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 -2.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2399 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4802 2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9802 2.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.3720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2204 4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6001 5.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7073 6.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0119 5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7110 4.1716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 -1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9659 -1.9521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5527 -0.4327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0190 -2.4857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 -7.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 -7.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4398 1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4245 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5729 7.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1045 6.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END