MMs00723198 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 6.6607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6486 6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 7.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6388 6.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 9.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 9.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6761 9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 7.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 5.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 4.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 3.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 6.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 7.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 9.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 8.5051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0520 8.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 9.7572 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4775 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 7.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 9.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 11.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 9.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5546 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 5.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END