MMs02779836 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0069 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0139 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7674 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2674 -6.4489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0139 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2604 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 5.2122 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4097 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6632 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3632 -4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3506 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7954 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1334 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8139 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1701 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2139 -5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8576 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5479 0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 2.6109 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 M END