MMs03288655 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.1320 -0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 0.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 -0.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 0.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0071 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9056 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END