MMs00187394 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 7.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 6.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 10.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 11.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 12.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4816 11.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 9.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 6.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 6.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0402 5.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8004 6.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0605 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3003 6.3837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 7.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 4.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8003 6.3720 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 16.3921 5.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0751 3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4195 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 9.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3699 9.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 12.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 13.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9322 4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6321 4.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6686 8.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9687 8.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 -1 M END