MMs00991145 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -6.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -5.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.9026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6870 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 2.5531 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -6.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 -8.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 -7.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -4.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 -3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8253 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 -4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3382 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7142 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1382 -2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8382 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8615 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END