MMs03667909 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -0.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2543 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7221 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4696 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 -0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7729 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1986 1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5077 3.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3911 4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9654 3.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6563 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 5.7511 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1415 -3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4561 -4.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 -5.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6579 -7.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2652 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9417 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2697 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5638 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2122 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6628 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0919 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 4.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5157 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0297 -3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5679 -4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 -5.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 -5.2417 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END