MMs02948339 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.5700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4121 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4302 -2.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1548 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 0.3707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 -5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -4.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 -3.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4198 -2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7591 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 -3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 -2.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -8.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 -8.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -8.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4133 -6.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 -5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 -6.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9168 -4.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END