MMs02840694 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.3769 -1.4519 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4488 -0.3227 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -4.9991 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -2.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9561 -3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4059 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3915 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9274 -1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -4.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6363 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1322 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7676 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5772 -1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6829 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9245 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END