MMs02394115 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -1.8271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5078 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8266 -3.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6093 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9394 -3.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 1.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 1.5875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3976 0.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 3.0801 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2749 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2669 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1805 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2997 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8071 -4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 -4.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2818 -4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -1.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END