MMs03224893 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4556 -0.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8696 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 -4.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 -6.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 -7.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -7.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -5.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 -3.3691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6737 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -2.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -4.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 -5.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8263 -3.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -4.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 -5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -4.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 -3.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 0.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -6.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -8.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -6.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5106 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2483 -1.9476 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END