MMs03030445 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0848 -1.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 -4.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -5.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -4.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 -3.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 -6.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 -7.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 -8.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -9.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -8.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 -7.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -9.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -7.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 -6.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 -6.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 -7.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 -8.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7529 -9.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 -11.3774 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9985 -6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -7.3591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8288 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -10.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 -10.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 -5.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 -6.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -9.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 -9.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 -8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 -9.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9545 -5.1482 0.0000 O 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 26 -1 M END