MMs03351345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -5.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 -4.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 -3.2008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -7.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -8.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -8.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -10.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -11.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8908 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2517 -4.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8332 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -5.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 -6.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -7.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -2.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 -6.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 -0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -9.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -11.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -12.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -12.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 -10.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1025 -5.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 -7.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END