MMs02296216 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -5.2171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5635 -4.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7044 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -6.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -3.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 -5.1641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -4.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -2.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6216 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8413 -2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 -0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3025 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 -5.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 -7.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 -10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -7.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7387 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6707 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END