MMs01870994 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3414 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 2.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 4.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 6.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 7.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 5.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3187 7.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 5.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 4.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 3.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1923 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 5.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0731 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 6.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 8.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1194 8.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 5.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 5.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3566 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 5.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 6.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END