MMs01958771 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.4955 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4828 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 -1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 -0.8362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9044 1.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8522 1.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8216 -0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2955 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2816 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8431 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3044 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2057 2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6291 3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0570 4.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0568 3.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6429 1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2142 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7897 -0.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8003 -1.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3716 -2.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2297 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6429 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0900 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1373 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7287 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2744 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1326 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4268 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 -1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9056 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0389 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5945 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8765 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8070 4.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4036 5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4130 2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3007 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5651 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9385 -3.0285 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END