MMs03503106 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -0.2715 1.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7677 0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 5.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 3.9099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8678 5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 2.4308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6776 3.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8367 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8527 2.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7012 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3291 0.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -0.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 2.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2499 4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 5.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4536 3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 6.1824 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END