MMs02312946 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7642 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 -2.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -3.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 0.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9992 1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 -0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1259 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7899 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3543 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END