MMs00697193 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -6.5081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5944 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -8.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 -8.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -6.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8238 -5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2477 -6.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 -7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 -8.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -8.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -8.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -9.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 -9.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -10.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 -10.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 -9.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -8.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -7.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -10.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6663 -7.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1811 -8.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -9.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 -9.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -6.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -11.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 -10.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -11.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -11.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -9.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5456 -7.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -6.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 9 1 M END