MMs01375772 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.3666 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 -3.8761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 -4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7522 -1.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 -3.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -2.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4166 -3.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -4.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5979 -6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8319 -5.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 -5.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9015 -3.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9462 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5365 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5813 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0358 -0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4455 -1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4007 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0805 0.6440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 0.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1636 0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 -0.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6618 -7.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3729 -0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2535 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6091 -2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7285 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -5.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -5.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5786 -3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9157 -0.8545 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END