MMs01228282 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 0.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -2.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 -2.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 2.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1245 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6726 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 18 19 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END