MMs03335545 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9221 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -1.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 -3.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 -5.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 -6.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -7.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 -9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 -4.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 -5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 -7.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8931 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 -0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 -7.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -7.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 -5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -8.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -10.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8583 -9.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8210 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END