MMs03778345 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7400 -1.3047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4801 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0448 -0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 0.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1023 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -2.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M END