MMs02879302 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5304 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -3.8708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 -4.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 -5.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -5.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -8.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -8.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -7.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END