MMs02903637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2046 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -0.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4525 -0.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 0.3532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 0.3556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -1.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2004 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4004 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2023 -0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 -5.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0474 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -5.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M CHG 1 4 1 M END