MMs02159431 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.3955 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3553 -1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6703 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1832 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6075 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 1.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6055 4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5437 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0264 4.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5709 3.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6328 2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1774 1.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6601 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5982 1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2047 -0.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6874 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2319 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7146 -2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6527 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1082 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6255 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -4.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3706 1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4194 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 6.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7768 5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4815 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1503 -3.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8389 -1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8587 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1898 1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 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 55 1 0 0 0 0 M END